CS-0262080
4-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1341992-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262080-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-0262080-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0262080-250mg | In Stock | ₹ 25,009.00 |
| 500mg | CS-0262080-500mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0262080-1g | In Stock | ₹ 50,552.00 |
| 5g | CS-0262080-5g | In Stock | ₹ 2,09,951.00 |
| 10g | CS-0262080-10g | In Stock | ₹ 4,09,578.00 |
CS-0262080 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₄
Molecular Weight
373.40
Synonyms
None
SMILES
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1C
Tpsa
75.63
Logp
5.05422
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-2-methyl-benzoic acid | 1341992-64-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 23,440.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-2-methyl-benzoic acid | 1341992-64-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,48,708.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-2-methyl-benzoic acid | 1341992-64-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,05,800.44 | |
 | 1341992-64-0 | 4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid | A2B Chem | ₹ 19,046.00 - ₹ 65,237.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1C
Tpsa: 75.63
Logp: 5.05422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1C
Tpsa:
75.63
Logp:
5.05422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(O)C(C)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 3.588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(O)C(C)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
3.588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: Fmoc-3-amino-2-methylbenzoic acid
SMILES: CC1=C(C(O)=O)C=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.05422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
Fmoc-3-amino-2-methylbenzoic acid
SMILES:
CC1=C(C(O)=O)C=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.05422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
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: 1-[(9h-Fluoren-9-ylmethoxy)carbonyl]-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
SMILES: O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CCC2)C=C1)O
Tpsa: 66.84
Logp: 5.0865
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:
1-[(9h-Fluoren-9-ylmethoxy)carbonyl]-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CCC2)C=C1)O
Tpsa:
66.84
Logp:
5.0865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3