CS-0874835

4-(Bromomethyl)-2-phenylthiazole

Manufacturer: ChemScene

CAS Number: 78502-83-7

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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

C₁₀H₈BrNS

Molecular Weight

254.15

Synonyms

None

SMILES

BrCC1=CSC(C2=CC=CC=C2)=N1

Tpsa

12.89

Logp

3.705

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57311
78502-83-7 | 4-(Bromomethyl)-2-phenylthiazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874835

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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:
C₁₀H₈BrNS

Molecular Weight:
254.15

Synonyms:
None

SMILES:
BrCC1=CSC(C2=CC=CC=C2)=N1

Tpsa:
12.89

Logp:
3.705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁BaNO₈S

Molecular Weight:
620.82

Synonyms:
None

SMILES:
O=S(OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)(O)=O.[Ba]

Tpsa:
144.89

Logp:
1.3445

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0874837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClO₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
CC(=O)OC(CCl)C(=O)OC

Tpsa:
52.6

Logp:
0.3299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N₃

Molecular Weight:
230.09

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C=C1Cl)NN.Cl

Tpsa:
50.94

Logp:
2.5956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1