CS-0878101

2-Buten-1-amine, 4-chloro-, hydrochloride, (E)-

Manufacturer: ChemScene

CAS Number: 100350-86-5

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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

C₄H₉Cl₂N

Molecular Weight

142.03

Synonyms

None

SMILES

C(=C/CN)\CCl.Cl

Tpsa

26.02

Logp

1.1619

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB88543
100350-86-5 | (E)-1-Amino-4-chloro-2-buteneHydrochloride
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-0878101

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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:
C₄H₉Cl₂N

Molecular Weight:
142.03

Synonyms:
None

SMILES:
C(=C/CN)\CCl.Cl

Tpsa:
26.02

Logp:
1.1619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878102

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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:
C₈H₄BrClFN

Molecular Weight:
248.48

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)CC#N)Cl)Br

Tpsa:
23.79

Logp:
3.30768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)CC(=O)O)Cl)Br

Tpsa:
37.3

Logp:
2.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878104

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1[N+](=O)[O-])N)Cl

Tpsa:
82.05

Logp:
1.53382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1