CS-1058467

2-Chloro-5-(3,5-dimethylisoxazol-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 876709-11-4

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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

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1Cl)C=2C(=NOC2C)C

Tpsa

63.33

Logp

3.31004

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83686
876709-11-4 | 2-Chloro-5-(3,5-dimethylisoxazol-4-yl)benzoic acid
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-1058467

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)C=2C(=NOC2C)C

Tpsa:
63.33

Logp:
3.31004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058468

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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:
C₇H₄Cl₂IN₃

Molecular Weight:
327.94

Synonyms:
None

SMILES:
ClC1=NC2=C(I)C=NN2C(Cl)=C1C

Tpsa:
30.19

Logp:
2.94912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058469

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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:
C₈H₇Cl₂N₃

Molecular Weight:
216.07

Synonyms:
None

SMILES:
ClC1=NC2=C(C=NN2C(Cl)=C1C)C

Tpsa:
30.19

Logp:
2.65294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058470

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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:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(OC)C=2C=C(C=CC21)N(=O)=O

Tpsa:
96.49

Logp:
2.7363

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2