CS-0574477

2-(Methylsulfonamido)phenyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 71270-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0574477-5g In Stock ₹ 1,51,355.64

CS-0574477 - 5g

₹ 1,51,355.64

In Stock

Quantity

1

Base Price: ₹ 1,51,355.64

GST (18%): ₹ 27,244.015

Total Price: ₹ 1,78,599.655

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₅S₂

Molecular Weight

265.31

Synonyms

2-[(Methylsulfonyl)amino]phenyl methanesulfonate

SMILES

CS(=O)(=O)NC1=CC=CC=C1OS(=O)(=O)C

Tpsa

89.54

Logp

0.3965

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY84221
71270-62-7 | 2-(Methylsulfonamido)phenyl methanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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Img

ChemScene

CS-0574477

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₅S₂

Molecular Weight:
265.31

Synonyms:
2-[(Methylsulfonyl)amino]phenyl methanesulfonate

SMILES:
CS(=O)(=O)NC1=CC=CC=C1OS(=O)(=O)C

Tpsa:
89.54

Logp:
0.3965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574478

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂N₃O₂

Molecular Weight:
318.20

Synonyms:
None

SMILES:
C1COCCN1CCNC(=O)NC2=C(C=C(C=C2)Cl)Cl

Tpsa:
53.6

Logp:
2.4471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574479

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
2-[(methylanilino)carbonyl]cyclohexanecarboxylic acid

SMILES:
O=C(C1C(C(N(C)C2=CC=CC=C2)=O)CCCC1)O

Tpsa:
57.61

Logp:
2.5404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574480

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-(PIPERIDINOMETHYL)-PYRIDINE

SMILES:
C1CCN(CC1)CC2=CC=CC=N2

Tpsa:
16.13

Logp:
2.0675

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2