CS-0448166

2-Methoxy-4,6-bis(trifluoromethyl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1706439-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0448166-1g In Stock ₹ 81,702.00

CS-0448166 - 1g

₹ 81,702.00

In Stock

Quantity

1

Base Price: ₹ 81,702.00

GST (18%): ₹ 14,706.36

Total Price: ₹ 96,408.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClF₆O₃S

Molecular Weight

342.64

Synonyms

None

SMILES

COC1=CC(=CC(=C1S(=O)(=O)Cl)C(F)(F)F)C(F)(F)F

Tpsa

43.37

Logp

3.6603

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00916
1706439-13-5 | 2-Methoxy-4,6-bis(trifluoromethyl)benzenesulfonyl chloride
A2B Chem --

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

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Img

ChemScene

CS-0448166

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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:
C₉H₅ClF₆O₃S

Molecular Weight:
342.64

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1S(=O)(=O)Cl)C(F)(F)F)C(F)(F)F

Tpsa:
43.37

Logp:
3.6603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448168

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
UKRORGSYN-BB BBV-005979

SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CO)Cl

Tpsa:
33.12

Logp:
2.68892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
4-Methyl-5-nitrobenzimidazole

SMILES:
CC1=C2C(=CC=C1[N+](=O)[O-])N=CN2

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O

Molecular Weight:
250.31

Synonyms:
6-Fluoro-2-(4-(dimethylamino)-piperidin-1-yl)benzaldehyde

SMILES:
CN(C)C1CCN(CC1)C2=CC=CC(=C2C=O)F

Tpsa:
23.55

Logp:
2.1686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3