CS-0683782

2-Bromo-5-(bromomethyl)-4-methylthiazole

Manufacturer: ChemScene

CAS Number: 1011532-22-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅Br₂NS

Molecular Weight

270.97

Synonyms

None

SMILES

CC1=C(SC(=N1)Br)CBr

Tpsa

12.89

Logp

3.10892

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56009
1011532-22-1 | 2-bromo-5-(bromomethyl)-4-methyl-1,3-thiazole
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0683782

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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:
C₅H₅Br₂NS

Molecular Weight:
270.97

Synonyms:
None

SMILES:
CC1=C(SC(=N1)Br)CBr

Tpsa:
12.89

Logp:
3.10892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₄

Molecular Weight:
262.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=NC3=C2N=CN=C3Cl)F

Tpsa:
43.6

Logp:
2.6671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
C1CC1NC(=O)CO

Tpsa:
49.33

Logp:
-0.7427

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂S

Molecular Weight:
218.70

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=CC=C(C=C1)Cl

Tpsa:
34.14

Logp:
2.5237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3