CS-1040503

2,2,2-Trifluoro-N-(methylsulfonyl)acetimidoyl chloride

Manufacturer: ChemScene

CAS Number: 1909358-84-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃ClF₃NO₂S

Molecular Weight

209.57

Synonyms

None

SMILES

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

Tpsa

46.5

Logp

1.1456

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95105
1909358-84-4 | 2,2,2-Trifluoro-N-methanesulfonylethanecarbonimidoyl chloride
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1040503

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃ClF₃NO₂S

Molecular Weight:
209.57

Synonyms:
None

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

Tpsa:
46.5

Logp:
1.1456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₃N₂O₂

Molecular Weight:
242.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(N)C(F)(F)F

Tpsa:
64.35

Logp:
1.7908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)CCCC(=O)C

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1040506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C1NC(C(C)C)C12CCOCC2

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1