CS-0766194

1-(2-Chlorobenzyl)-3,5-dimethyl-N-(thien-2-ylmethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1172746-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0766194-5g In Stock ₹ 95,570.52
10g CS-0766194-10g In Stock ₹ 1,41,687.36

CS-0766194 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈ClN₃S

Molecular Weight

331.86

Synonyms

None

SMILES

CC1=NN(CC2=CC=CC=C2Cl)C(C)=C1NCC1=CC=CS1

Tpsa

29.85

Logp

4.87524

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ06275
1172746-62-1 | 1-(2-chlorobenzyl)-3,5-dimethyl-N-(thien-2-ylmethyl)-1H-pyrazol-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0766194

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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:
C₁₇H₁₈ClN₃S

Molecular Weight:
331.86

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CC=C2Cl)C(C)=C1NCC1=CC=CS1

Tpsa:
29.85

Logp:
4.87524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766195

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CCC1=CN=C2N1C1=CC=CC=C1N=C2N

Tpsa:
56.21

Logp:
2.0271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766199

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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:
C₁₉H₁₈ClN₃O₂

Molecular Weight:
355.82

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=C(C)C=C2)C2=NC(C3CC3)=C(Cl)C(C(O)=O)=C12

Tpsa:
68.01

Logp:
4.32544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766200

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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:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
108.36

Logp:
1.8215

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4