CS-0271540
1-(Aminomethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 102074-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0271540-10g | In Stock | ₹ 1,82,585.04 |
CS-0271540 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,82,585.04
GST (18%): ₹ 32,865.307
Total Price: ₹ 2,15,450.347
Purity
95+%
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
1-(Aminomethyl)cyclopentanecarboxylic acid
SMILES
C1CCC(C1)(CN)C(=O)O
Tpsa
63.32
Logp
0.5901
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102074-43-1 | 1-(Aminomethyl)cyclopentanecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-(Aminomethyl)cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(CN)C(=O)O
Tpsa: 63.32
Logp: 0.5901
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-(Aminomethyl)cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(CN)C(=O)O
Tpsa:
63.32
Logp:
0.5901
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: 1-[1-(3-Fluorophenyl)cyclopentyl]methanamine
SMILES: C1CCC(C1)(CN)C2=CC(=CC=C2)F
Tpsa: 26.02
Logp: 2.5962
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
1-[1-(3-Fluorophenyl)cyclopentyl]methanamine
SMILES:
C1CCC(C1)(CN)C2=CC(=CC=C2)F
Tpsa:
26.02
Logp:
2.5962
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: [1-(thiophen-3-yl)cyclopentyl]methanamine
SMILES: C1CCC(C1)(CN)C2=CSC=C2
Tpsa: 26.02
Logp: 2.5186
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
[1-(thiophen-3-yl)cyclopentyl]methanamine
SMILES:
C1CCC(C1)(CN)C2=CSC=C2
Tpsa:
26.02
Logp:
2.5186
H Acceptors:
2
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: [1-(2-thienyl)cyclopentyl]methanol
SMILES: C1CCC(C1)(CO)C2=CC=CS2
Tpsa: 20.23
Logp: 2.5522
H Acceptors: 2
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
[1-(2-thienyl)cyclopentyl]methanol
SMILES:
C1CCC(C1)(CO)C2=CC=CS2
Tpsa:
20.23
Logp:
2.5522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2