CS-0256638
1-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]methyl]cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 946727-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256638-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0256638-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0256638-1g | In Stock | ₹ 38,758.68 |
CS-0256638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
None
SMILES
O=C(C1(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1)O
Tpsa
75.63
Logp
4.1701
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclopentanecarboxylic acid | 946727-65-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 15,08,739.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclopentanecarboxylic acid | 946727-65-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 70,066.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclopentanecarboxylic acid | 946727-65-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 8,41,692.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclopentanecarboxylic acid | 946727-65-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,73,216.18 | |
 | 946727-65-7 | Fmoc-1-aminomethyl-cyclopentane carboxylic acid | A2B Chem | ₹ 8,213.76 - ₹ 30,373.80 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(C1(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.1701
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(C1(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.1701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=C1COC2=CC=C(C3=C(C)SC(N)=N3)C=C2N1
Tpsa: 77.24
Logp: 2.03162
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=C1COC2=CC=C(C3=C(C)SC(N)=N3)C=C2N1
Tpsa:
77.24
Logp:
2.03162
H Acceptors:
5
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: NC1=CC=CC(C2=NC3=CC(Cl)=CC=C3N2)=C1
Tpsa: 54.7
Logp: 3.4655
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC3=CC(Cl)=CC=C3N2)=C1
Tpsa:
54.7
Logp:
3.4655
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: 2-Benzothiazolamine,5-chloro-6-methoxy-(9CI)
SMILES: NC1=NC2=CC(Cl)=C(OC)C=C2S1
Tpsa: 48.14
Logp: 2.5405
H Acceptors: 4
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
2-Benzothiazolamine,5-chloro-6-methoxy-(9CI)
SMILES:
NC1=NC2=CC(Cl)=C(OC)C=C2S1
Tpsa:
48.14
Logp:
2.5405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1