CS-0756567

5-(3-Bromo-5-methylphenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2734779-39-4

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂S

Molecular Weight

269.16

Synonyms

None

SMILES

CC1=CC(=CC(Br)=C1)C1=CN=C(N)S1

Tpsa

38.91

Logp

3.46322

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KRL
5-(3-Bromo-5-methylphenyl)thiazol-2-amine
Aaron Chemicals LLC ₹ 66,736.80

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756567

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
CC1=CC(=CC(Br)=C1)C1=CN=C(N)S1

Tpsa:
38.91

Logp:
3.46322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756568

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂IO

Molecular Weight:
298.07

Synonyms:
None

SMILES:
CC(C)OC1=C(F)C(I)=C(F)C=C1

Tpsa:
9.23

Logp:
3.3566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756569

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFIS

Molecular Weight:
302.54

Synonyms:
None

SMILES:
CSC1=C(F)C(Cl)=CC=C1I

Tpsa:
0

Logp:
3.8056

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756570

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFIO

Molecular Weight:
286.47

Synonyms:
None

SMILES:
OCC1=C(F)C(Cl)=CC=C1I

Tpsa:
20.23

Logp:
2.576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1