CS-0509185

5-Amino-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1019009-03-0

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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

C₁₀H₇Cl₂N₃O₂

Molecular Weight

272.09

Synonyms

None

SMILES

O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)O

Tpsa

81.14

Logp

2.4595

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509185

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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:
C₁₀H₇Cl₂N₃O₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)O

Tpsa:
81.14

Logp:
2.4595

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=NNC=C2)C=C1)(N(C)C)=O

Tpsa:
66.06

Logp:
1.327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
FC1=C2C=CC=CC2=C(C3=NNC=C3)C=C1

Tpsa:
28.68

Logp:
3.369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
3-(4-Pyrrolidin-1-ylsulfonylphenyl)-1H-pyrazole

SMILES:
O=S(C1=CC=C(C2=NNC=C2)C=C1)(N3CCCC3)=O

Tpsa:
66.06

Logp:
1.8612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3