CS-0512046

Potassium trifluoromethanesulfinate

Manufacturer: ChemScene

CAS Number: 41804-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0512046-100mg In Stock ₹ 7,272.60
250mg CS-0512046-250mg In Stock ₹ 10,695.00
1g CS-0512046-1g In Stock ₹ 27,807.00
5g CS-0512046-5g In Stock ₹ 82,565.40

CS-0512046 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00054650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

CF₃KO₂S

Molecular Weight

172.17

Synonyms

Potassium trifluoromethanesulphinate

SMILES

O=S(C(F)(F)F)[O-].[K+]

Tpsa

40.13

Logp

-2.6107

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF56487
41804-89-1 | Potassium triflinate
A2B Chem ₹ 8,213.76 - ₹ 90,094.68

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-P362+P364-P405-P501

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Img

ChemScene

CS-0512046

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Purity:
98%

MDL No:
MFCD00054650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CF₃KO₂S

Molecular Weight:
172.17

Synonyms:
Potassium trifluoromethanesulphinate

SMILES:
O=S(C(F)(F)F)[O-].[K+]

Tpsa:
40.13

Logp:
-2.6107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512047

--


Purity:
98%

MDL No:
MFCD12783414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄N₂O₂S

Molecular Weight:
120.13

Synonyms:
sulfamylacetonitrile

SMILES:
O=S(CC#N)(N)=O

Tpsa:
83.95

Logp:
-1.20152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512048

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
N-[(carbamoylamino)-sulfanylidenemethyl]benzamide

SMILES:
S=C(NC(N)=O)NC(C1=CC=CC=C1)=O

Tpsa:
84.22

Logp:
0.3696

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0512049

--


Purity:
98%

MDL No:
MFCD12024951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Benzeneacetic acid, 2,4,6-triMethyl-, Methyl ester

SMILES:
O=C(OC)CC1=C(C)C=C(C)C=C1C

Tpsa:
26.3

Logp:
2.32736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2