CS-0746406

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

Manufacturer: ChemScene

CAS Number: 1187836-87-8

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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(CBr)N=C(Br)S1

Tpsa

12.89

Logp

3.10892

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM08642
1187836-87-8 | Thiazole, 2-bromo-4-(bromomethyl)-5-methyl-
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0746406

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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(CBr)N=C(Br)S1

Tpsa:
12.89

Logp:
3.10892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈ClN₅O₂

Molecular Weight:
321.85

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CCN(CCCNC(N)=N)CC1

Tpsa:
94.68

Logp:
0.83407

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0746408

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2NC=C(CC3CCCN3C)C2=C1

Tpsa:
45.33

Logp:
2.5912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
COC(=O)C1=CC(N)=C(C=C1)C(F)F

Tpsa:
52.32

Logp:
1.993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2