CS-0756239

5-(2,3-Difluorophenyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1340417-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0756239-1g In Stock ₹ 56,384.04
5g CS-0756239-5g In Stock ₹ 2,00,552.64

CS-0756239 - 1g

₹ 56,384.04

In Stock

Quantity

1

Base Price: ₹ 56,384.04

GST (18%): ₹ 10,149.127

Total Price: ₹ 66,533.167

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂N₂S

Molecular Weight

212.22

Synonyms

None

SMILES

NC1=NC=C(S1)C1=C(F)C(F)=CC=C1

Tpsa

38.91

Logp

2.6705

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KLN
5-(2,3-Difluorophenyl)thiazol-2-amine
Aaron Chemicals LLC ₹ 70,073.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756239

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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:
C₉H₆F₂N₂S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(F)C(F)=CC=C1

Tpsa:
38.91

Logp:
2.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(C)C=CC(F)=C1

Tpsa:
20.31

Logp:
2.61612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756241

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(OCC)=CC(OC)=C1

Tpsa:
44.76

Logp:
2.2706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0756242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
COCC1=C(C=CC=C1)C(C)O

Tpsa:
29.46

Logp:
1.8863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3