CS-0352240

4-Amino-4-(trifluoromethyl)tetrahydro-2h-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1342507-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0352240-1g In Stock ₹ 83,506.56
2.5g CS-0352240-2.5g In Stock ₹ 1,63,248.48
5g CS-0352240-5g In Stock ₹ 2,41,364.76
10g CS-0352240-10g In Stock ₹ 3,57,726.36

CS-0352240 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO₂S

Molecular Weight

217.21

Synonyms

None

SMILES

O=S1(CCC(C(F)(F)F)(N)CC1)=O

Tpsa

60.16

Logp

0.4548

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352240

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀F₃NO₂S

Molecular Weight:
217.21

Synonyms:
None

SMILES:
O=S1(CCC(C(F)(F)F)(N)CC1)=O

Tpsa:
60.16

Logp:
0.4548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0352241

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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:
C₉H₁₀FNO₂S

Molecular Weight:
215.24

Synonyms:
2H-1-Benzothiopyran-4-amine, 6-fluoro-3,4-dihydro-, 1,1-dioxide

SMILES:
O=S1(CCC(N)C2=CC(F)=CC=C21)=O

Tpsa:
60.16

Logp:
1.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0352242

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈KNO₂S₃

Molecular Weight:
249.42

Synonyms:
Potassium 3-sulfolanyldithiocarbamate

SMILES:
O=S1(CCC(NC([S-])=S)C1)=O.[K+]

Tpsa:
46.17

Logp:
-3.4011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0352243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
N-(1,1-dioxothiolan-3-yl)benzamide

SMILES:
O=S1(CCC(NC(C2=CC=CC=C2)=O)C1)=O

Tpsa:
63.24

Logp:
0.6035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2