CS-0226826

5-Bromo-4-(2,5-dimethylphenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 104116-22-5

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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

C₁₁H₁₁BrN₂S

Molecular Weight

283.19

Synonyms

None

SMILES

NC1=NC(C2=CC(C)=CC=C2C)=C(Br)S1

Tpsa

38.91

Logp

3.77164

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0226826

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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:
C₁₁H₁₁BrN₂S

Molecular Weight:
283.19

Synonyms:
None

SMILES:
NC1=NC(C2=CC(C)=CC=C2C)=C(Br)S1

Tpsa:
38.91

Logp:
3.77164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226827

--


Purity:
98%

MDL No:
MFCD22521566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
3-Amino-4-(2-bromo-5-chlorophenyl)butyric Acid

SMILES:
O=C(CC(CC1=CC(Cl)=CC=C1Br)N)O

Tpsa:
63.32

Logp:
2.447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226828

--


Purity:
98%

MDL No:
MFCD22521567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
3-Amino-4-(4-bromo-2-fluorophenyl)butyric Acid

SMILES:
O=C(CC(CC1=CC=C(C=C1F)Br)N)O

Tpsa:
63.32

Logp:
1.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226830

--


Purity:
98%

MDL No:
MFCD22521584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(CC(CC1=CC(Cl)=CC(Cl)=C1)N)O

Tpsa:
63.32

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4