CS-0561517

N-(4-bromobenzyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1247749-17-2

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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

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

n-[(4-bromophenyl)methyl]cyclobutanamine

SMILES

C1CC(C1)NCC2=CC=C(C=C2)Br

Tpsa

12.03

Logp

3.0912

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA59096
1247749-17-2 | N-[(4-bromophenyl)methyl]cyclobutanamine
A2B Chem ₹ 35,778.00 - ₹ 1,57,708.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0561517

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
n-[(4-bromophenyl)methyl]cyclobutanamine

SMILES:
C1CC(C1)NCC2=CC=C(C=C2)Br

Tpsa:
12.03

Logp:
3.0912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561518

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C(NC1CNCC1)CC=2SC=CC2

Tpsa:
41.13

Logp:
0.7687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561519

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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:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CCC1=CC=CC=C1N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.5685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
6-tert-butyl-n-propylpyrimidin-4-amine

SMILES:
CCCNC1=NC=NC(=C1)C(C)(C)C

Tpsa:
37.81

Logp:
2.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3