CS-0762061

N-(5-Chloro-2,4-Dimethoxyphenyl)-2-cyanoacetamide

Manufacturer: ChemScene

CAS Number: 952102-29-3

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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

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

None

SMILES

COC1=CC(OC)=C(Cl)C=C1NC(=O)CC#N

Tpsa

71.35

Logp

2.20938

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AP26812
952102-29-3 | N-(5-Chloro-2,4-dimethoxyphenyl)-2-cyanoacetamide
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-0762061

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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:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
COC1=CC(OC)=C(Cl)C=C1NC(=O)CC#N

Tpsa:
71.35

Logp:
2.20938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CC1=C(NC(=O)CC#N)C=CC=C1F

Tpsa:
52.89

Logp:
1.9863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762063

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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:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CSC1=CC=CC(NC(=O)CC#N)=C1

Tpsa:
52.89

Logp:
2.26068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762064

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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:
C₁₀H₆ClF₃N₂O

Molecular Weight:
262.62

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC=C1NC(=O)CC#N

Tpsa:
52.89

Logp:
3.21098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2