CS-0949893

6-(Trifluoromethyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1491123-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0949893-1g In Stock ₹ 1,36,896.00

CS-0949893 - 1g

₹ 1,36,896.00

In Stock

Quantity

1

Base Price: ₹ 1,36,896.00

GST (18%): ₹ 24,641.28

Total Price: ₹ 1,61,537.28

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂S

Molecular Weight

222.23

Synonyms

None

SMILES

FC(F)(F)C1CC=2SC(=NC2CC1)N

Tpsa

38.91

Logp

2.3925

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0949893

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂S

Molecular Weight:
222.23

Synonyms:
None

SMILES:
FC(F)(F)C1CC=2SC(=NC2CC1)N

Tpsa:
38.91

Logp:
2.3925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
O=C(O)C1(SCC)CCNCC1

Tpsa:
49.33

Logp:
0.9463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0949895

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrNS

Molecular Weight:
234.16

Synonyms:
None

SMILES:
BrCC(C)(C)CC=1N=CSC1

Tpsa:
12.89

Logp:
3.1067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949896

--


Purity:
93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₄

Molecular Weight:
197.62

Synonyms:
None

SMILES:
Cl.O=C(OC)C(C(=O)OC)CN

Tpsa:
78.62

Logp:
-0.6709

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3