CS-0895336

4-(3-Fluoro-4-methylphenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1246539-39-8

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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

C₁₀H₉FN₂S

Molecular Weight

208.26

Synonyms

None

SMILES

FC=1C=C(C=CC1C)C=2N=C(SC2)N

Tpsa

38.91

Logp

2.83982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81363
1246539-39-8 | 4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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-P403+P233-P405-P501

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Img

ChemScene

CS-0895336

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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:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
None

SMILES:
FC=1C=C(C=CC1C)C=2N=C(SC2)N

Tpsa:
38.91

Logp:
2.83982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O(C[C@H]1CO1)C2=C(C(C)=O)C=CC(Br)=C2

Tpsa:
38.83

Logp:
2.4293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0895338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(=O)NC=2C(F)=C(F)C=CC12

Tpsa:
70.16

Logp:
1.5045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
None

SMILES:
N#CC1=NC=C(N)C(Br)=C1

Tpsa:
62.7

Logp:
1.29798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0