CS-0605668

1,3,5-Trimethyl-4-((phenylsulfonyl)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 324009-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0605668-5g In Stock ₹ 1,46,992.08

CS-0605668 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂S

Molecular Weight

264.34

Synonyms

None

SMILES

CC1=C(C(=NN1C)C)CS(=O)(=O)C2=CC=CC=C2

Tpsa

51.96

Logp

2.01084

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ31290
324009-28-1 | 1,3,5-Trimethyl-4-[(phenylsulfonyl)methyl]-1H-pyrazole
A2B Chem ₹ 57,581.88

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-0605668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
CC1=C(C(=NN1C)C)CS(=O)(=O)C2=CC=CC=C2

Tpsa:
51.96

Logp:
2.01084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0605674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃

Molecular Weight:
269.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)N

Tpsa:
43.84

Logp:
3.7749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0605675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O₂

Molecular Weight:
280.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC(=CC=C3)[N+](=O)[O-])N

Tpsa:
86.98

Logp:
3.0297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O

Molecular Weight:
257.12

Synonyms:
None

SMILES:
CC(C1=CC=NN1)OC2=C(C=C(C=C2)Cl)Cl

Tpsa:
37.91

Logp:
3.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3