CS-0001103

Acetamide, N-(4-chloro-3-cyano-6-methoxy-7-quinolinyl)-

Manufacturer: ChemScene

CAS Number: 364371-80-2

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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

C₁₃H₁₀ClN₃O₂

Molecular Weight

275.69

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC(OC)=C(NC(C)=O)C=C2N=C1

Tpsa

75.01

Logp

2.72688

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF90336
364371-80-2 | Acetamide, N-(4-chloro-3-cyano-6-methoxy-7-quinolinyl)-
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-0001103

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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:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(NC(C)=O)C=C2N=C1

Tpsa:
75.01

Logp:
2.72688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(OC)C=C(OC)C=C2N=C1

Tpsa:
55.14

Logp:
2.77708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001105

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Purity:
98%

MDL No:
MFCD13181060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(C(N=C1)=CC=C2)=C2OC

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001109

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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:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(O)=C(OC)C=C2N=C1

Tpsa:
66.14

Logp:
2.47408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1