CS-0783742

1-(Trifluoromethyl)cyclopropane-1-sulfinate sodium

Manufacturer: ChemScene

CAS Number: 1622292-60-7

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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

C₄H₄F₃NaO₂S

Molecular Weight

196.12

Synonyms

None

SMILES

O=S(C1(C(F)(F)F)CC1)O[Na]

Tpsa

26.3

Logp

0.8451

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX35881
1622292-60-7 | Sodium 1-​(Trifluoromethyl)​cyclopropanesulfinat​e
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783742

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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:
C₄H₄F₃NaO₂S

Molecular Weight:
196.12

Synonyms:
None

SMILES:
O=S(C1(C(F)(F)F)CC1)O[Na]

Tpsa:
26.3

Logp:
0.8451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(C(CCl)=O)C=C1

Tpsa:
55.4

Logp:
2.2864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783745

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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:
C₅H₆F₃NaO₂S

Molecular Weight:
210.15

Synonyms:
None

SMILES:
O=S(C1(C(F)(F)F)CCC1)O[Na]

Tpsa:
26.3

Logp:
1.2352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(C1=NC(N)=CN=C1Br)OC

Tpsa:
78.1

Logp:
0.6079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1