CS-0443856
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1260596-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443856-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0443856-1g | In Stock | ₹ 58,206.00 |
CS-0443856 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
N-Fmoc-S-4-methoxyphenylglycine
SMILES
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@H](C(=O)O)C4=CC=C(C=C4)OC)=O
Tpsa
84.86
Logp
4.3596
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-Phg(4-Methoxy)-OH | 1260596-73-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 28,455.97 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-Phg(4-Methoxy)-OH | 1260596-73-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,75,216.30 | |
 | 1260596-73-3 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-methoxyphenyl)acetic acid | A2B Chem | ₹ 14,863.00 - ₹ 37,914.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: N-Fmoc-S-4-methoxyphenylglycine
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@H](C(=O)O)C4=CC=C(C=C4)OC)=O
Tpsa: 84.86
Logp: 4.3596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
N-Fmoc-S-4-methoxyphenylglycine
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@H](C(=O)O)C4=CC=C(C=C4)OC)=O
Tpsa:
84.86
Logp:
4.3596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (R)-TERT-BUTYL 2-ACETYLPIPERIDINE-1-CARBOXYLATE
SMILES: CC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.365
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(R)-TERT-BUTYL 2-ACETYLPIPERIDINE-1-CARBOXYLATE
SMILES:
CC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.365
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)C(C(=O)O)NCC2
Tpsa: 49.33
Logp: 1.26642
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)C(C(=O)O)NCC2
Tpsa:
49.33
Logp:
1.26642
H Acceptors:
2
H Donors:
2
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: C₇H₁₆Cl₂N₂O₂
Molecular Weight: 231.12
Synonyms: 3-(2-Piperazinyl)propanoic acid dihydrochloride
SMILES: C(CC(=O)O)C1CNCCN1.Cl.Cl
Tpsa: 61.36
Logp: 0.2562
H Acceptors: 3
H Donors: 3
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:
C₇H₁₆Cl₂N₂O₂
Molecular Weight:
231.12
Synonyms:
3-(2-Piperazinyl)propanoic acid dihydrochloride
SMILES:
C(CC(=O)O)C1CNCCN1.Cl.Cl
Tpsa:
61.36
Logp:
0.2562
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3