CS-0875321

(e)-4-Chloro-n,n-dimethylbut-2-enamide

Manufacturer: ChemScene

CAS Number: 51830-58-1

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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

C₆H₁₀ClNO

Molecular Weight

147.60

Synonyms

None

SMILES

CN(C)C(=O)/C=C/CCl

Tpsa

20.31

Logp

0.8696

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03652
51830-58-1 | (E)-4-Chloro-N,N-dimethylbut-2-enamide
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-0875321

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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:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
CN(C)C(=O)/C=C/CCl

Tpsa:
20.31

Logp:
0.8696

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃NO

Molecular Weight:
294.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1N/C=C/C(=O)C(F)(F)F)Br

Tpsa:
29.1

Logp:
3.5061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875323

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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:
C₈H₃ClF₃NO₄

Molecular Weight:
269.56

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Cl)C(=O)O)C(=O)O)C(F)(F)F

Tpsa:
87.49

Logp:
2.1502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875324

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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:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C2=NOC=N2)N

Tpsa:
64.94

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1