CS-0531557

4-(Trifluoromethyl)benzo[d]thiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 543720-56-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0531557-100mg In Stock ₹ 6,844.80
250mg CS-0531557-250mg In Stock ₹ 12,834.00
500mg CS-0531557-500mg In Stock ₹ 20,534.40
1g CS-0531557-1g In Stock ₹ 32,512.80
5g CS-0531557-5g In Stock ₹ 1,06,950.00

CS-0531557 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NS₂

Molecular Weight

235.25

Synonyms

4-(trifluoromethyl)-3H-1,3-benzothiazole-2-thione

SMILES

FC(F)(C1=C2N=C(S)SC2=CC=C1)F

Tpsa

12.89

Logp

3.6038

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531557

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄F₃NS₂

Molecular Weight:
235.25

Synonyms:
4-(trifluoromethyl)-3H-1,3-benzothiazole-2-thione

SMILES:
FC(F)(C1=C2N=C(S)SC2=CC=C1)F

Tpsa:
12.89

Logp:
3.6038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531558

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrCl

Molecular Weight:
231.52

Synonyms:
None

SMILES:
ClC1=CC=CC(Br)=C1C2CC2

Tpsa:
0

Logp:
3.9799

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CCOC([C@]12N(C(CC2)=O)C[C@@H](C1)O)=O

Tpsa:
66.84

Logp:
-0.3247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1O)OC(C)(C)C

Tpsa:
101.7

Logp:
2.6474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2