CS-0186382
2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 192385-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186382-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0186382-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0186382-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0186382-5g | In Stock | ₹ 78,320.00 |
CS-0186382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
Boc-2-aMinocyclopentanecarboxylic acid
SMILES
CC(C)(OC(NC1CCCC1C(O)=O)=O)C
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid | 192385-99-2 | MFCD02258132 | 250mg | eMolecules | ₹ 14,149.22 | |
 | Cyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 14,151.00 - ₹ 32,307.00 | |
 | 192385-99-2 | 2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid | A2B Chem | ₹ 4,806.00 - ₹ 77,786.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Boc-2-aMinocyclopentanecarboxylic acid
SMILES: CC(C)(OC(NC1CCCC1C(O)=O)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Boc-2-aMinocyclopentanecarboxylic acid
SMILES:
CC(C)(OC(NC1CCCC1C(O)=O)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-(1H-Indol-3-yl)-2-methyl-propionic acid
SMILES: CC(C)(C1=CNC2=CC=CC=C12)C(=O)O
Tpsa: 53.09
Logp: 2.5301
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-(1H-Indol-3-yl)-2-methyl-propionic acid
SMILES:
CC(C)(C1=CNC2=CC=CC=C12)C(=O)O
Tpsa:
53.09
Logp:
2.5301
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
SMILES: COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Tpsa: 53.25
Logp: 2.99758
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
SMILES:
COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Tpsa:
53.25
Logp:
2.99758
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: o-(1-phenylethyl)phenol
SMILES: CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 20.23
Logp: 3.544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
o-(1-phenylethyl)phenol
SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
20.23
Logp:
3.544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2