CS-1157431

N-(3,4-Dichlorophenyl)-3,5-dimethylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 478031-22-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂O₂

Molecular Weight

285.12

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C(Cl)=C1)C=2C(=NOC2C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG95424
478031-22-0 | N-(3,4-dichlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
A2B Chem --

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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-1157431

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.12

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)C=2C(=NOC2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1NC(=NN=C1C)NCC=C

Tpsa:
70.67

Logp:
0.07122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1157433

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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:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
Cl.N=1C=NC=2C=CC(=CC2C1)NN

Tpsa:
63.83

Logp:
1.3372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1157434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₂LiN₂O₂S

Molecular Weight:
219.97

Synonyms:
None

SMILES:
[Li].O=S(O)C1=CN=C(Cl)N=C1Cl

Tpsa:
63.08

Logp:
0.9832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1