CS-1030160

N-(2-Bromoethyl)-3-methylbutan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1803585-66-1

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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

C₇H₁₇Br₂N

Molecular Weight

275.02

Synonyms

None

SMILES

Br.BrCCNCCC(C)C

Tpsa

12.03

Logp

2.5949

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW08866
1803585-66-1 | (2-Bromoethyl)(3-methylbutyl)amine hydrobromide
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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-1030160

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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:
C₇H₁₇Br₂N

Molecular Weight:
275.02

Synonyms:
None

SMILES:
Br.BrCCNCCC(C)C

Tpsa:
12.03

Logp:
2.5949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1030161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
N#CCC1(C)CCCC1

Tpsa:
23.79

Logp:
2.48038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030162

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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:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(OCC)C(C)CC1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
2.5674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₂

Molecular Weight:
226.36

Synonyms:
None

SMILES:
O=C(O)CC1CCC(CC1)CC(C)CCC

Tpsa:
37.3

Logp:
4.0938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6