CS-1028936

5-(2,6-Difluorobenzyl)-4-methylthiazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1795486-92-8

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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

C₁₁H₁₁BrF₂N₂S

Molecular Weight

321.18

Synonyms

None

SMILES

Br.FC1=CC=CC(F)=C1CC=2SC(=NC2C)N

Tpsa

38.91

Logp

3.48062

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12346
1795486-92-8 | 5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

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

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Img

ChemScene

CS-1028936

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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:
C₁₁H₁₁BrF₂N₂S

Molecular Weight:
321.18

Synonyms:
None

SMILES:
Br.FC1=CC=CC(F)=C1CC=2SC(=NC2C)N

Tpsa:
38.91

Logp:
3.48062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈ClNO

Molecular Weight:
167.68

Synonyms:
None

SMILES:
Cl.OCC(CN)CC(C)C

Tpsa:
46.25

Logp:
1.0215

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1028938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.O=C(O)CCC1N(C)CCCC1

Tpsa:
40.54

Logp:
1.7573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClFN₂O₂

Molecular Weight:
302.77

Synonyms:
None

SMILES:
Cl.O=C(N1CCOCC1)C(CN)CC=2C=CC=C(F)C2

Tpsa:
55.56

Logp:
1.2237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4