CS-0472974

Benzyl ((3-aminocyclopentyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2157656-03-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCC2CC(N)CC2

Tpsa

64.35

Logp

2.0402

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN57507
2157656-03-4 | benzyl N-[(3-aminocyclopentyl)methyl]carbamate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC2CC(N)CC2

Tpsa:
64.35

Logp:
2.0402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFN₃O₂

Molecular Weight:
313.76

Synonyms:
Bicyclo[2.2.2]octane-2-carboxylic acid, 3-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-, methyl ester

SMILES:
COC(=O)C1C(NC2C(F)=CN=C(Cl)N=2)C3CCC1CC3

Tpsa:
64.11

Logp:
2.6588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
3-Pyrrolidinecarboxylic acid, 4-ethyl-1-(phenylmethyl)-, ethyl ester

SMILES:
CCOC(=O)C1C(CC)CN(CC2=CC=CC=C2)C1

Tpsa:
29.54

Logp:
2.7077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0472977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 4-ethyl-, 1-(phenylmethyl) ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C(O)=O)C(CC)C2

Tpsa:
66.84

Logp:
2.3658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4