CS-0156371

4,7-Dibromo-2-phenylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1588440-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0156371-1g In Stock ₹ 6,502.56

CS-0156371 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD27923419

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇Br₂NS

Molecular Weight

369.07

Synonyms

4,7-Dibromo-2-phenyl-1,3-benzothiazole

SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3S2)Br)Br

Tpsa

12.89

Logp

5.4883

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA81336
1588440-95-2 | 4,7-Dibromo-2-phenylbenzo[d]thiazole
A2B Chem ₹ 4,962.48 - ₹ 7,700.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-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-0156371

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Purity:
98%

MDL No:
MFCD27923419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Br₂NS

Molecular Weight:
369.07

Synonyms:
4,7-Dibromo-2-phenyl-1,3-benzothiazole

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3S2)Br)Br

Tpsa:
12.89

Logp:
5.4883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156372

--


Purity:
97%

MDL No:
MFCD00451771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
2-Phenyl-1H-benzoimidazol-5-ylamine

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N2

Tpsa:
54.7

Logp:
2.8121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0156373

--


Purity:
98%

MDL No:
MFCD00234599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC=NC=C2Br

Tpsa:
25.78

Logp:
2.9061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156374

--


Purity:
97%

MDL No:
MFCD11519878

Storage:
4°C

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
2-phenyl-4-pyrimidinecarboxylic acid

SMILES:
C1=CC=C(C=C1)C2=NC=CC(=N2)C(=O)O

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2