CS-0273176
2-(1-((Tert-butoxycarbonyl)amino)cyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 282525-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0273176-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0273176-250mg | In Stock | ₹ 11,807.28 |
| 500mg | CS-0273176-500mg | In Stock | ₹ 19,507.68 |
| 1g | CS-0273176-1g | In Stock | ₹ 29,090.40 |
CS-0273176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(1-tert-Butoxycarbonylamino-cyclopentyl)-acetic acid
SMILES
CC(C)(OC(NC1(CC(O)=O)CCCC1)=O)C
Tpsa
75.63
Logp
2.2986
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-1-amino-cyclopentane acetic acid | 282525-00-2 | 250MG | eMolecules | ₹ 43,428.54 | |
 | eMolecules Boc-1-amino-cyclopentane acetic acid | 282525-00-2 | 1G | eMolecules | ₹ 95,657.79 | |
 | 282525-00-2 | (1-tert-Butoxycarbonylamino-cyclopentyl)-acetic acid | A2B Chem | ₹ 6,588.12 - ₹ 27,807.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (1-tert-Butoxycarbonylamino-cyclopentyl)-acetic acid
SMILES: CC(C)(OC(NC1(CC(O)=O)CCCC1)=O)C
Tpsa: 75.63
Logp: 2.2986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(1-tert-Butoxycarbonylamino-cyclopentyl)-acetic acid
SMILES:
CC(C)(OC(NC1(CC(O)=O)CCCC1)=O)C
Tpsa:
75.63
Logp:
2.2986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄S
Molecular Weight: 275.36
Synonyms: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]thian-4-yl]acetic acid
SMILES: CC(C)(OC(NC1(CC(O)=O)CCSCC1)=O)C
Tpsa: 75.63
Logp: 2.2516
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄S
Molecular Weight:
275.36
Synonyms:
2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]thian-4-yl]acetic acid
SMILES:
CC(C)(OC(NC1(CC(O)=O)CCSCC1)=O)C
Tpsa:
75.63
Logp:
2.2516
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄
Molecular Weight: 255.24
Synonyms: BOC-2-AMINO-5-FLUOROBENZOIC ACID
SMILES: CC(C)(OC(NC1=C(C(O)=O)C=C(F)C=C1)=O)C
Tpsa: 75.63
Logp: 2.8709
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₄
Molecular Weight:
255.24
Synonyms:
BOC-2-AMINO-5-FLUOROBENZOIC ACID
SMILES:
CC(C)(OC(NC1=C(C(O)=O)C=C(F)C=C1)=O)C
Tpsa:
75.63
Logp:
2.8709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₄
Molecular Weight: 363.15
Synonyms: Boc-2-amino-5-iodobenzoic acid
SMILES: CC(C)(OC(NC1=C(C(O)=O)C=C(I)C=C1)=O)C
Tpsa: 75.63
Logp: 3.3364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄INO₄
Molecular Weight:
363.15
Synonyms:
Boc-2-amino-5-iodobenzoic acid
SMILES:
CC(C)(OC(NC1=C(C(O)=O)C=C(I)C=C1)=O)C
Tpsa:
75.63
Logp:
3.3364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2