CS-1030641

1-(3-Cyanophenyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803595-29-0

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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

C₁₁H₇N₃O₂

Molecular Weight

213.19

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)N2N=C(C=C2)C(=O)O

Tpsa

78.91

Logp

1.44218

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13846
1803595-29-0 | 1-(3-Cyanophenyl)-1H-pyrazole-3-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-1030641

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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:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)N2N=C(C=C2)C(=O)O

Tpsa:
78.91

Logp:
1.44218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O₄S

Molecular Weight:
347.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=C(C(Cl)=C1)S(=O)(=O)NC=2C=CC=CC2

Tpsa:
89.31

Logp:
3.7024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC(C#N)C1=CC(F)=CC=C1F

Tpsa:
47.58

Logp:
2.09556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(N)C1=CN(N=C1C2CNCCC2)C

Tpsa:
72.94

Logp:
-0.014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2