CS-0692446

2-(Bromomethyl)-5-(trifluoromethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 123895-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0692446-1g In Stock ₹ 1,75,055.76
5g CS-0692446-5g In Stock ₹ 4,92,312.24
10g CS-0692446-10g In Stock ₹ 7,26,233.28

CS-0692446 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrF₃NS

Molecular Weight

296.11

Synonyms

None

SMILES

C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CBr

Tpsa

12.89

Logp

4.21

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA27305
123895-42-1 | 2-(Bromomethyl)-5-(trifluoromethyl)benzo[d]thiazole
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692446

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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:
C₉H₅BrF₃NS

Molecular Weight:
296.11

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CBr

Tpsa:
12.89

Logp:
4.21

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)O

Tpsa:
72.19

Logp:
0.6317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2CC2

Tpsa:
78.67

Logp:
2.1702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0692449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C1NC(Br)=CC2C1NC3=C2C=CC=C3

Tpsa:
41.13

Logp:
1.9304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0