CS-0226820

4-(2-Bromo-5-methylphenyl)-5-iodothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2416962-75-7

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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

C₁₀H₈BrIN₂S

Molecular Weight

395.06

Synonyms

None

SMILES

NC1=NC(C2=CC(C)=CC=C2Br)=C(I)S1

Tpsa

38.91

Logp

4.06782

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

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Img

ChemScene

CS-0226820

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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:
C₁₀H₈BrIN₂S

Molecular Weight:
395.06

Synonyms:
None

SMILES:
NC1=NC(C2=CC(C)=CC=C2Br)=C(I)S1

Tpsa:
38.91

Logp:
4.06782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226821

--


Purity:
98%

MDL No:
MFCD22521563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C(C(Br)=C1)F)N)O

Tpsa:
63.32

Logp:
1.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226822

--


Purity:
98%

MDL No:
MFCD21967451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.8236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226823

--


Purity:
95+%

MDL No:
MFCD03074510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
4-(2,5-Dimethylphenyl)-5-methyl-1,3-thiazol-2-amine

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

Tpsa:
38.91

Logp:
3.31756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1