CS-0057277

2-Methyl-2H-indazole-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1363381-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0057277-5g In Stock ₹ 1,86,264.12
10g CS-0057277-10g In Stock ₹ 3,10,240.56

CS-0057277 - 5g

₹ 1,86,264.12

In Stock

Quantity

1

Base Price: ₹ 1,86,264.12

GST (18%): ₹ 33,527.542

Total Price: ₹ 2,19,791.662

Purity

98%

MDL No

MFCD21642052

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₂S

Molecular Weight

230.67

Synonyms

None

SMILES

O=S(C1=CC2=NN(C)C=C2C=C1)(Cl)=O

Tpsa

51.96

Logp

1.5008

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32569
1363381-94-5 | 2-Methyl-2h-indazole-6-sulfonyl chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057277

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Purity:
98%

MDL No:
MFCD21642052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=S(C1=CC2=NN(C)C=C2C=C1)(Cl)=O

Tpsa:
51.96

Logp:
1.5008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057278

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=S(C1=CC=CC2=CN(C)N=C12)(Cl)=O

Tpsa:
51.96

Logp:
1.5008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057279

--


Purity:
98%

MDL No:
MFCD01917040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₄

Molecular Weight:
236.18

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=C2N=CC(=CN2N=C1)[N+](=O)[O-]

Tpsa:
99.63

Logp:
0.8142

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0057280

--


Purity:
98%

MDL No:
MFCD21642057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=C(Br)N2N=C1)O

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1