CS-0321065

N-(3,5-dimethylphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide

Manufacturer: ChemScene

CAS Number: 1291486-94-6

Select a Size

Pack Size SKU Availability Price
5g CS-0321065-5g In Stock ₹ 97,966.20

CS-0321065 - 5g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₄O₂S

Molecular Weight

316.38

Synonyms

None

SMILES

O=S(C1=CC=CN2C1=NN=C2C)(NC3=CC(C)=CC(C)=C3)=O

Tpsa

76.36

Logp

2.45536

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17072
1291486-94-6 | N-(3,5-Dimethylphenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
A2B Chem ₹ 12,491.76 - ₹ 36,790.80

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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-0321065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₂S

Molecular Weight:
316.38

Synonyms:
None

SMILES:
O=S(C1=CC=CN2C1=NN=C2C)(NC3=CC(C)=CC(C)=C3)=O

Tpsa:
76.36

Logp:
2.45536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321066

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC(=O)C1=NNC(=C1Cl)C2CC2

Tpsa:
54.98

Logp:
1.7271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321067

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
NCCOCCNC(OCC1=CC=CC=C1)=O

Tpsa:
73.58

Logp:
0.8881

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0321068

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFN₂O

Molecular Weight:
299.14

Synonyms:
2-(6-Bromo-5-fluoro-1H-indazol-1-yl)tetrahydro-2H-pyran, 2-(6-Bromo-5-fluoro-1H-indazol-1-yl)oxane

SMILES:
C1CCOC(C1)N2C3=CC(=C(C=C3C=N2)F)Br

Tpsa:
27.05

Logp:
3.637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1