CS-0449508
(R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 204317-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449508-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0449508-250mg | In Stock | ₹ 28,748.16 |
| 1g | CS-0449508-1g | In Stock | ₹ 71,870.40 |
| 5g | CS-0449508-5g | In Stock | ₹ 2,12,787.72 |
CS-0449508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁NO₄
Molecular Weight
399.44
Synonyms
FMOC-D-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID
SMILES
C1=CC=C2C(=C1)CCN([C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa
66.84
Logp
4.6195
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 204317-98-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,49,990.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 204317-98-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,52,203.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 204317-98-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 15,49,525.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 204317-98-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 41,085.91 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 204317-98-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,16,173.21 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 204317-98-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,54,300.62 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: FMOC-D-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)CCN([C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.6195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
FMOC-D-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)CCN([C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.6195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂S
Molecular Weight: 247.16
Synonyms: 1-(4-bromo-2-thiazolyl)Piperidine
SMILES: C1CCN(CC1)C2=NC(=CS2)Br
Tpsa: 16.13
Logp: 2.8959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂S
Molecular Weight:
247.16
Synonyms:
1-(4-bromo-2-thiazolyl)Piperidine
SMILES:
C1CCN(CC1)C2=NC(=CS2)Br
Tpsa:
16.13
Logp:
2.8959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1-Phenylcyclobutyl)MethylaMine HCl
SMILES: C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa: 26.02
Logp: 2.4888
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1-Phenylcyclobutyl)MethylaMine HCl
SMILES:
C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa:
26.02
Logp:
2.4888
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: 3-Fluoro-4-(pyrrolidine-1-carbonyl)aniline
SMILES: C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)F
Tpsa: 46.33
Logp: 1.6439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
3-Fluoro-4-(pyrrolidine-1-carbonyl)aniline
SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)F
Tpsa:
46.33
Logp:
1.6439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1