CS-0649872

5-(Trifluoromethyl)-1H-pyrrole-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1803571-48-3

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Purity

98%

MDL No

MFCD28118246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClF₃NO₂S

Molecular Weight

233.60

Synonyms

None

SMILES

O=S(C1=CNC(C(F)(F)F)=C1)(Cl)=O

Tpsa

49.93

Logp

1.961

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10021
1803571-48-3 | 5-(trifluoromethyl)-1H-pyrrole-3-sulfonyl chloride
A2B Chem ₹ 47,971.00 - ₹ 1,90,104.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0649872

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Purity:
98%

MDL No:
MFCD28118246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₃NO₂S

Molecular Weight:
233.60

Synonyms:
None

SMILES:
O=S(C1=CNC(C(F)(F)F)=C1)(Cl)=O

Tpsa:
49.93

Logp:
1.961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃S

Molecular Weight:
222.65

Synonyms:
None

SMILES:
O=S(C1=CN(C)C(C(N)=O)=C1)(Cl)=O

Tpsa:
82.16

Logp:
0.0515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂O₂S

Molecular Weight:
251.09

Synonyms:
None

SMILES:
O=S(C1=CNC2=NC=C(Cl)C=C21)(Cl)=O

Tpsa:
62.82

Logp:
2.1438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₂S

Molecular Weight:
250.10

Synonyms:
None

SMILES:
O=S(C1=CNC2=C1C=C(Cl)C=C2)(Cl)=O

Tpsa:
49.93

Logp:
2.7488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1