CS-0438354

6-(Methylsulfonyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 261953-48-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0438354-250mg In Stock ₹ 4,363.56
1g CS-0438354-1g In Stock ₹ 5,304.72
10g CS-0438354-10g In Stock ₹ 53,047.20

CS-0438354 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂S

Molecular Weight

196.23

Synonyms

6-methanesulfonyl-1H-indazole

SMILES

O=S(C1=CC2=C(C=NN2)C=C1)(C)=O

Tpsa

62.82

Logp

0.9664

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF81672
261953-48-4 | 1H-Indazole,6-(Methylsulfonyl)-
A2B Chem ₹ 2,994.60 - ₹ 4,363.56

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-P330-P362-P405-P501

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Img

ChemScene

CS-0438354

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
6-methanesulfonyl-1H-indazole

SMILES:
O=S(C1=CC2=C(C=NN2)C=C1)(C)=O

Tpsa:
62.82

Logp:
0.9664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438355

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(4S)-6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

SMILES:
N[C@H]1CCOC2=CC=C(C(C)C)C=C12

Tpsa:
35.25

Logp:
2.5923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438356

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C([C@@H]2NCCC2)=C1

Tpsa:
12.03

Logp:
2.9036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438357

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁FN₂O₄

Molecular Weight:
312.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(OC)=O)CC1=C(C=C(C=C1)F)N)=O

Tpsa:
90.65

Logp:
2.0167

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4