CS-1168930

4-Chloro-1-(4-chlorophenyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1373319-84-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂N₂O₂

Molecular Weight

257.07

Synonyms

None

SMILES

O=C(O)C1=NN(C=C1Cl)C2=CC=C(Cl)C=C2

Tpsa

55.12

Logp

2.8773

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1168930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1Cl)C2=CC=C(Cl)C=C2

Tpsa:
55.12

Logp:
2.8773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168931

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.36

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)N2CCCC2C3=CC=C(OC)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168932

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃

Molecular Weight:
237.25

Synonyms:
None

SMILES:
FC=1C=CC(=C(F)C1)C2=NC(=NN2C)CCC

Tpsa:
30.71

Logp:
2.7128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1168933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
N=1C=NC(OCCOC)=CC1

Tpsa:
44.24

Logp:
0.5018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4