CS-0874925

4-(3-(Bromomethyl)phenyl)-2-methylthiazole

Manufacturer: ChemScene

CAS Number: 852180-42-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNS

Molecular Weight

268.17

Synonyms

None

SMILES

CC1=NC(C2=CC=CC(CBr)=C2)=CS1

Tpsa

12.89

Logp

4.01342

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD93608
852180-42-8 | Thiazole,4-[3-(bromomethyl)phenyl]-2-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0874925

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNS

Molecular Weight:
268.17

Synonyms:
None

SMILES:
CC1=NC(C2=CC=CC(CBr)=C2)=CS1

Tpsa:
12.89

Logp:
4.01342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C1CC1C(C2CN(CCO2)CC3=CC=CC=C3)O

Tpsa:
32.7

Logp:
1.6583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874927

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃K

Molecular Weight:
266.15

Synonyms:
None

SMILES:
[B-](C1CCCCC1C2=CC=CC=C2)(F)(F)F.[K+]

Tpsa:
0

Logp:
1.5658

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874928

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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:
C₈H₄Cl₂F₄

Molecular Weight:
247.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(Cl)Cl)C(F)(F)F

Tpsa:
0

Logp:
4.3207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1