CS-1056241

5-(2-Fluorobenzyl)-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1040331-87-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂S

Molecular Weight

222.28

Synonyms

None

SMILES

FC=1C=CC=CC1CC=2SC(=NC2C)N

Tpsa

38.91

Logp

2.76362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63176
1040331-87-0 | 5-(2-Fluorobenzyl)-4-methylthiazol-2-amine
A2B Chem --

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-1056241

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
FC=1C=CC=CC1CC=2SC(=NC2C)N

Tpsa:
38.91

Logp:
2.76362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056242

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1Cl)C)CN

Tpsa:
55.12

Logp:
1.54562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056243

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OC)C(CN)CC1=CC=C(C=C1)C

Tpsa:
52.32

Logp:
1.28542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1056244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C(OC(C)CC)=C1

Tpsa:
35.53

Logp:
2.685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5