CS-0188382
(Cyclopentylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 58988-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188382-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0188382-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0188382-1g | In Stock | ₹ 25,454.00 |
CS-0188382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
2-(Cyclopentylamino)acetic acid
SMILES
C1CCC(C1)NCC(=O)O
Tpsa
49.33
Logp
0.6032
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-CYCLOPENTYLGLYCINE | 58988-41-3 | MFCD08442382 | 1g | eMolecules | ₹ 51,749.05 | |
 | eMolecules Ambeed / (Cyclopentylamino)acetic acid / 100mg / 598443478 / A238956 / / 58988-41-3 / MFCD08442382 / 143.186 / C7H13NO2 | eMolecules | ₹ 17,816.91 | |
 | 58988-41-3 | (Cyclopentylamino)acetic acid | A2B Chem | ₹ 6,052.00 - ₹ 27,679.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(Cyclopentylamino)acetic acid
SMILES: C1CCC(C1)NCC(=O)O
Tpsa: 49.33
Logp: 0.6032
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(Cyclopentylamino)acetic acid
SMILES:
C1CCC(C1)NCC(=O)O
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(1,3-oxazol-2-yl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(1,3-oxazol-2-yl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: tert-Butyl-lactat
SMILES: O=C(OC(C)(C)C)C(O)C
Tpsa: 46.53
Logp: 0.7089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
tert-Butyl-lactat
SMILES:
O=C(OC(C)(C)C)C(O)C
Tpsa:
46.53
Logp:
0.7089
H Acceptors:
3
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: Propanenitrile, 3-(butylphenylamino)-
SMILES: CCCCN(CCC#N)C1=CC=CC=C1
Tpsa: 27.03
Logp: 3.20678
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
Propanenitrile, 3-(butylphenylamino)-
SMILES:
CCCCN(CCC#N)C1=CC=CC=C1
Tpsa:
27.03
Logp:
3.20678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6