CS-0680887

2-(2,4-Dimethylthiazol-5-yl)oxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2106454-01-5

Select a Size

Pack Size SKU Availability Price
1g CS-0680887-1g In Stock ₹ 1,71,462.24

CS-0680887 - 1g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

None

SMILES

CC1=C(SC(=N1)C)C2=NC=C(O2)C=O

Tpsa

55.99

Logp

2.22744

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00TFEG
2-(dimethyl-1,3-thiazol-5-yl)-1,3-oxazole-5-carbaldehyde
Aaron Chemicals LLC --
AN71884
2106454-01-5 | 2-(2,4-Dimethylthiazol-5-yl)oxazole-5-carbaldehyde
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0680887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C)C2=NC=C(O2)C=O

Tpsa:
55.99

Logp:
2.22744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CN1CCC(OC2CNC2)CC1

Tpsa:
24.5

Logp:
0.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
OC1(C2=CC(F)=CN=C2)COC1

Tpsa:
42.35

Logp:
0.4385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.9916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2