CS-0524662

2-((Difluoromethyl)sulfonyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 63647-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0524662-1g In Stock ₹ 72,383.76
2.5g CS-0524662-2.5g In Stock ₹ 1,41,516.24
5g CS-0524662-5g In Stock ₹ 2,09,365.32
10g CS-0524662-10g In Stock ₹ 3,10,240.56

CS-0524662 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO₄S₂

Molecular Weight

271.26

Synonyms

None

SMILES

O=S(C1=CC=CC=C1S(=O)(C(F)F)=O)(N)=O

Tpsa

94.3

Logp

0.3303

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0524662

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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:
C₇H₇F₂NO₄S₂

Molecular Weight:
271.26

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1S(=O)(C(F)F)=O)(N)=O

Tpsa:
94.3

Logp:
0.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524663

--


Purity:
98%

MDL No:
MFCD28975257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀Cl₄O₅

Molecular Weight:
482.18

Synonyms:
None

SMILES:
O[C@@H]1[C@H](OCC2=CC=C(Cl)C=C2Cl)[C@@H](COCC3=C(Cl)C=C(Cl)C=C3)O[C@H]1OC

Tpsa:
57.15

Logp:
5.1344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0524666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BNO₂

Molecular Weight:
215.06

Synonyms:
(4-Dimethylamino-1-naphthyl)dihydroxy borane

SMILES:
OB(C1=C2C=CC=CC2=C(N(C)C)C=C1)O

Tpsa:
43.7

Logp:
0.5856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524667

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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:
C₁₄H₁₁FN₂OS

Molecular Weight:
274.31

Synonyms:
Flutemetamol

SMILES:
OC1=CC=C2N=C(C3=CC=C(NC)C(F)=C3)SC2=C1

Tpsa:
45.15

Logp:
3.8497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2