CS-1032270

1-(2-(2-Fluorophenyl)thiazol-4-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1820706-03-3

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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

C₁₁H₁₂ClFN₂S

Molecular Weight

258.74

Synonyms

None

SMILES

Cl.FC=1C=CC=CC1C2=NC(=CS2)C(N)C

Tpsa

38.91

Logp

3.3907

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76274
1820706-03-3 | 1-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-amine hydrochloride
A2B Chem ₹ 49,025.88

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-1032270

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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:
C₁₁H₁₂ClFN₂S

Molecular Weight:
258.74

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1C2=NC(=CS2)C(N)C

Tpsa:
38.91

Logp:
3.3907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
Cl.O=C(O)CCC(C=1C=CC=CC1)N(C)C

Tpsa:
40.54

Logp:
2.5759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1032272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(=C1CN)N2C=NC=C2

Tpsa:
43.84

Logp:
2.4062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
Br.O=C(O)C=1C(=NC=C2C1CCC2)N

Tpsa:
76.21

Logp:
1.4286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1