CS-1044754

5-(2,6-Difluorobenzyl)thiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1955553-92-0

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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

C₁₀H₉ClF₂N₂S

Molecular Weight

262.71

Synonyms

None

SMILES

Cl.FC1=CC=CC(F)=C1CC=2SC(=NC2)N

Tpsa

38.91

Logp

3.0161

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW00709
1955553-92-0 | 5-[(2,6-Difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1044754

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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:
C₁₀H₉ClF₂N₂S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(F)=C1CC=2SC(=NC2)N

Tpsa:
38.91

Logp:
3.0161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃NO₂

Molecular Weight:
298.59

Synonyms:
None

SMILES:
Cl.O=C(O)C(C)(C)C(N)C=1C=C(Cl)C=C(Cl)C1

Tpsa:
63.32

Logp:
3.5258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1044756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
Cl.N=1NC=CC1C=2C=CC=CC2N

Tpsa:
54.7

Logp:
2.0807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1044757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.O(C)CC1(CNC1)C2CCC2

Tpsa:
21.26

Logp:
1.4443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3