CS-0625587

4-(3-(Trifluoromethyl)benzyl)tetrahydro-2h-thiopyran-4-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2197062-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0625587-100mg In Stock ₹ 31,229.40
250mg CS-0625587-250mg In Stock ₹ 62,031.00
1g CS-0625587-1g In Stock ₹ 1,54,435.80

CS-0625587 - 100mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₃O₄S

Molecular Weight

336.33

Synonyms

None

SMILES

C1CS(=O)(=O)CCC1(CC2=CC(=CC=C2)C(F)(F)F)C(=O)O

Tpsa

71.44

Logp

2.5275

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0625587

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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:
C₁₄H₁₅F₃O₄S

Molecular Weight:
336.33

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCC1(CC2=CC(=CC=C2)C(F)(F)F)C(=O)O

Tpsa:
71.44

Logp:
2.5275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O₂

Molecular Weight:
338.87

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC(=CC=C2)Cl

Tpsa:
50.36

Logp:
3.777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0625589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O₃

Molecular Weight:
278.28

Synonyms:
None

SMILES:
C1COCCC1C2=NC3=C(N2CC(=O)O)C=CC=C3F

Tpsa:
64.35

Logp:
2.154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FLiN₂O₂

Molecular Weight:
226.13

Synonyms:
None

SMILES:
[Li+].C1CC1N2C3=C(C=CC=C3F)N=C2C(=O)[O-]

Tpsa:
57.95

Logp:
-2.1222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2