CS-0070718

5-(2-Fluorobenzyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 876715-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0070718-1g In Stock ₹ 18,138.72

CS-0070718 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

97%

MDL No

MFCD05863659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂S

Molecular Weight

208.26

Synonyms

5-(2-FLUORO-BENZYL)-THIAZOL-2-YLAMINE

SMILES

NC1=NC=C(CC2=CC=CC=C2F)S1

Tpsa

38.91

Logp

2.4552

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC12960
876715-72-9 | 5-(2-Fluorobenzyl)thiazol-2-amine
A2B Chem ₹ 6,417.00 - ₹ 15,058.56

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070718

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Purity:
97%

MDL No:
MFCD05863659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
5-(2-FLUORO-BENZYL)-THIAZOL-2-YLAMINE

SMILES:
NC1=NC=C(CC2=CC=CC=C2F)S1

Tpsa:
38.91

Logp:
2.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070719

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Purity:
97%

MDL No:
MFCD08436539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
6-Isobutyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid

SMILES:
O=C(O)C1=CC(CC(C)C)=NC(O)=N1

Tpsa:
83.31

Logp:
1.0789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070720

--


Purity:
97%

MDL No:
MFCD07643179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
2-(2-Methylphenyl)pyrimidine-5-carbaldehyde

SMILES:
O=CC1=CN=C(C2=CC=CC=C2C)N=C1

Tpsa:
42.85

Logp:
2.26452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070721

--


Purity:
97%

MDL No:
MFCD12827567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OCCC1N(CCCC1)CC

Tpsa:
23.47

Logp:
1.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3