CS-0337138

1-(2,6-Dichlorobenzyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1495743-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0337138-5g In Stock ₹ 1,49,216.64

CS-0337138 - 5g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂N₂O₂

Molecular Weight

271.10

Synonyms

None

SMILES

O=C(C1=NN(CC2=C(Cl)C=CC=C2Cl)C=C1)O

Tpsa

55.12

Logp

2.9364

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42626
1495743-88-8 | 1-(2,6-dichlorobenzyl)-1H-pyrazole-3-carboxylic 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-0337138

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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:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=C(Cl)C=CC=C2Cl)C=C1)O

Tpsa:
55.12

Logp:
2.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₅O

Molecular Weight:
239.32

Synonyms:
4-amino-N-[2-(diethylamino)ethyl]-1-methyl-1H-pyrazole-3-carboxamide

SMILES:
O=C(C1=NN(C)C=C1N)NCCN(CC)CC

Tpsa:
76.18

Logp:
0.0739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0337140

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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:
C₉H₈BrClFNO

Molecular Weight:
280.52

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C(F)=C1)CCCl

Tpsa:
29.1

Logp:
3.1556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337141

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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:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
4-(3-Aminophenyl)benzonitrile

SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C#N

Tpsa:
49.81

Logp:
2.80748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1