CS-0911680

tert-Butyl ((1-(aminomethyl)cyclopentyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1548675-07-5

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(CN)CCCC1

Tpsa

64.35

Logp

2.0302

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX57742
1548675-07-5 | tert-butyl N-{[1-(aminomethyl)cyclopentyl]methyl}carbamate
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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

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Img

ChemScene

CS-0911680

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(CN)CCCC1

Tpsa:
64.35

Logp:
2.0302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0911684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
N#CC1=CC2=C(N=CC(C2=O)Br)C=C1

Tpsa:
53.22

Logp:
2.22038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC=C(C)O1)OCC

Tpsa:
39.44

Logp:
2.16432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911688

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1OC(C)(C)C2=C1C=C(N)C=C2

Tpsa:
52.32

Logp:
1.6743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0