CS-0753273

2-Bromo-4-(3-bromophenyl)thiazole

Manufacturer: ChemScene

CAS Number: 886367-82-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NS

Molecular Weight

319.02

Synonyms

None

SMILES

BrC1=NC(=CS1)C1=CC(Br)=CC=C1

Tpsa

12.89

Logp

4.3351

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH82771
886367-82-4 | 2-BROMO-4-(3-BROMO-PHENYL)-THIAZOLE
A2B Chem ₹ 14,459.64 - ₹ 92,747.04

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NS

Molecular Weight:
319.02

Synonyms:
None

SMILES:
BrC1=NC(=CS1)C1=CC(Br)=CC=C1

Tpsa:
12.89

Logp:
4.3351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NS

Molecular Weight:
319.02

Synonyms:
None

SMILES:
BrC1=NC(=CS1)C1=C(Br)C=CC=C1

Tpsa:
12.89

Logp:
4.3351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO

Molecular Weight:
178.61

Synonyms:
None

SMILES:
OC1=C2C(Cl)=CC=CC2=CC=C1

Tpsa:
20.23

Logp:
3.1988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO₂

Molecular Weight:
251.18

Synonyms:
None

SMILES:
NC(CC(O)=O)C1=CC=CC(=C1F)C(F)(F)F

Tpsa:
63.32

Logp:
2.319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3