CS-0614203

1-Chloro-4-difluoromethanesulfonyl-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2488-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0614203-1g In Stock ₹ 91,378.08
5g CS-0614203-5g In Stock ₹ 2,50,006.32
10g CS-0614203-10g In Stock ₹ 3,66,539.04

CS-0614203 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₂NO₄S

Molecular Weight

271.63

Synonyms

None

SMILES

O=[N+](C1=CC(S(=O)(C(F)F)=O)=CC=C1Cl)[O-]

Tpsa

77.28

Logp

2.2445

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV68158
2488-54-2 | 1-chloro-4-difluoromethanesulfonyl-2-nitrobenzene
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0614203

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClF₂NO₄S

Molecular Weight:
271.63

Synonyms:
None

SMILES:
O=[N+](C1=CC(S(=O)(C(F)F)=O)=CC=C1Cl)[O-]

Tpsa:
77.28

Logp:
2.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0614204

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀F₂O₄S

Molecular Weight:
252.24

Synonyms:
None

SMILES:
COC1=CC(S(=O)(C(F)F)=O)=CC=C1OC

Tpsa:
52.6

Logp:
1.7001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0614205

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
FC1=CC(S(=O)(C(F)F)=O)=CC=C1

Tpsa:
34.14

Logp:
1.822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614207

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrF₂O₂S

Molecular Weight:
271.08

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1Br)(C(F)F)=O

Tpsa:
34.14

Logp:
2.4454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2