CS-0625572

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

Manufacturer: ChemScene

CAS Number: 2197057-56-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0625572-100mg In Stock ₹ 20,705.52
250mg CS-0625572-250mg In Stock ₹ 41,239.92
1g CS-0625572-1g In Stock ₹ 1,02,843.12

CS-0625572 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClF₃NO₂S

Molecular Weight

343.79

Synonyms

None

SMILES

C1CS(=O)(=O)CCC1(CC2=CC=CC=C2C(F)(F)F)N.Cl

Tpsa

60.16

Logp

2.5758

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0625572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₃NO₂S

Molecular Weight:
343.79

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCC1(CC2=CC=CC=C2C(F)(F)F)N.Cl

Tpsa:
60.16

Logp:
2.5758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0625573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₂NaO₂

Molecular Weight:
224.19

Synonyms:
None

SMILES:
C1CC1N2C3=CC=CC=C3N=C2C(=O)[O-].[Na+]

Tpsa:
57.95

Logp:
-2.2613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FLiN₂O₂

Molecular Weight:
200.10

Synonyms:
None

SMILES:
[Li+].CN1C2=C(C=CC=C2F)N=C1C(=O)[O-]

Tpsa:
57.95

Logp:
-2.9201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0625575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄LiN₃O₃

Molecular Weight:
267.21

Synonyms:
None

SMILES:
[Li+].C1COCCC1CN2C3=C(C=CC=N3)N=C2C(=O)[O-]

Tpsa:
80.07

Logp:
-2.7746

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3