CS-0291151

2-(Aminomethyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 223472-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0291151-1g In Stock ₹ 1,98,670.32

CS-0291151 - 1g

₹ 1,98,670.32

In Stock

Quantity

1

Base Price: ₹ 1,98,670.32

GST (18%): ₹ 35,760.658

Total Price: ₹ 2,34,430.978

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

None

SMILES

O=C(C1C(CN)CCC1)O

Tpsa

63.32

Logp

0.446

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV36434
223472-61-5 | 2-(aminomethyl)cyclopentane-1-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0291151

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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:
None

SMILES:
O=C(C1C(CN)CCC1)O

Tpsa:
63.32

Logp:
0.446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
Cyclopentanecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(C1C(CN)CCC1)OC(C)(C)C

Tpsa:
52.32

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
2-Aminomethyl-cyclohexanecarboxylic acid tert-butyl ester

SMILES:
O=C(C1C(CN)CCCC1)OC(C)(C)C

Tpsa:
52.32

Logp:
2.0932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(C1C(CN)CCCC1)OCC

Tpsa:
52.32

Logp:
1.3146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3