CS-0957667

2-(2-(Difluoromethyl)thiazol-5-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2060038-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0957667-5g In Stock ₹ 2,63,524.80

CS-0957667 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₂NOS

Molecular Weight

239.24

Synonyms

None

SMILES

O=CC=1C=CC=CC1C=2SC(=NC2)C(F)F

Tpsa

29.96

Logp

3.5602

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW24539
2060038-96-0 | 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]benzaldehyde
A2B Chem --

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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-0957667

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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:
C₁₁H₇F₂NOS

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1C=2SC(=NC2)C(F)F

Tpsa:
29.96

Logp:
3.5602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0957668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=C(O)C1=NSC2=NC(=C(C(=C21)C)CCO)C

Tpsa:
83.31

Logp:
1.54114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0957669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N(N1)C=2C=CC=CC2N(=O)=O)C3CCC3

Tpsa:
111.15

Logp:
2.1412

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0957670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
FC1=NC=CC2=C1N=CN2CC

Tpsa:
30.71

Logp:
1.5903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1