CS-1013192

2-(Trifluoromethyl)pyrimidine-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1823366-80-8

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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

C₅H₂ClF₃N₂O₂S

Molecular Weight

246.59

Synonyms

None

SMILES

O=S(C1=CN=C(C(F)(F)F)N=C1)(Cl)=O

Tpsa

59.92

Logp

1.4229

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL20425
1823366-80-8 | 2-(trifluoromethyl)pyrimidine-5-sulfonyl chloride
A2B Chem ₹ 37,988.64 - ₹ 6,17,999.88

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-1013192

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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:
C₅H₂ClF₃N₂O₂S

Molecular Weight:
246.59

Synonyms:
None

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

Tpsa:
59.92

Logp:
1.4229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
O=CC1=CC(C)=CN=C1C(F)(F)F

Tpsa:
29.96

Logp:
2.22132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
O=CC1=NC(C(F)(F)F)=CC(C)=C1

Tpsa:
29.96

Logp:
2.22132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₃

Molecular Weight:
330.18

Synonyms:
None

SMILES:
O=C(OC)CN1C(C(Br)=NC=C1N2CCCCC2)=O

Tpsa:
64.43

Logp:
1.1691

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3