CS-0309743

4-Bromo-7-(trifluoromethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1823432-25-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0309743-250mg In Stock ₹ 23,101.20

CS-0309743 - 250mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃N₂S

Molecular Weight

297.09

Synonyms

None

SMILES

NC1=NC2=C(S1)C(=CC=C2Br)C(F)(F)F

Tpsa

38.91

Logp

3.6598

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG32081
1823432-25-2 | 4-bromo-7-(trifluoromethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 30,801.60

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-0309743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂S

Molecular Weight:
297.09

Synonyms:
None

SMILES:
NC1=NC2=C(S1)C(=CC=C2Br)C(F)(F)F

Tpsa:
38.91

Logp:
3.6598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
5-methylpyridazin-4-amine hydrochloride

SMILES:
Cl.CC1C(N)=CN=NC=1

Tpsa:
51.8

Logp:
0.78902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309745

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@@H](O)CCC1

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2(COC2)CC(N)CC1

Tpsa:
64.79

Logp:
1.1136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0