CS-0526191

2-Chloro-4,5,6-trifluorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1245213-27-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0526191-100mg In Stock ₹ 28,063.68
250mg CS-0526191-250mg In Stock ₹ 42,095.52

CS-0526191 - 100mg

₹ 28,063.68

In Stock

Quantity

1

Base Price: ₹ 28,063.68

GST (18%): ₹ 5,051.462

Total Price: ₹ 33,115.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HClF₃NS

Molecular Weight

223.60

Synonyms

2-Chloro-4,5,6-trifluoro-1,3-benzothiazole

SMILES

FC1=C(F)C(F)=C2N=C(Cl)SC2=C1

Tpsa

12.89

Logp

3.367

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF98044
1245213-27-7 | 2-chloro-4,5,6-trifluorobenzo[d]thiazole
A2B Chem ₹ 30,716.04 - ₹ 45,945.72

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

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Img

ChemScene

CS-0526191

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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:
C₇HClF₃NS

Molecular Weight:
223.60

Synonyms:
2-Chloro-4,5,6-trifluoro-1,3-benzothiazole

SMILES:
FC1=C(F)C(F)=C2N=C(Cl)SC2=C1

Tpsa:
12.89

Logp:
3.367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrFNO₃

Molecular Weight:
286.05

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=C(Br)C=C2F)=C1)O

Tpsa:
63.33

Logp:
2.9414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526193

--


Purity:
98%

MDL No:
MFCD17167820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC(N)=C1O

Tpsa:
92.78

Logp:
0.6812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0526194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
OC1=NC(S)=NC(O)=C1OC2=CC=C(OC)C=C2

Tpsa:
84.7

Logp:
1.9774

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3