CS-0939219

2-(5-Methylfuran-2-yl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1250012-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0939219-5g In Stock ₹ 2,21,343.72

CS-0939219 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S

Molecular Weight

193.22

Synonyms

None

SMILES

O=CC=1SC(=NC1)C=2OC(=CC2)C

Tpsa

43.1

Logp

2.52402

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01A199
2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbaldehyde
Aaron Chemicals LLC ₹ 21,903.36 - ₹ 87,784.56
AV46705
1250012-15-7 | 2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbaldehyde
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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-0939219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)C=2OC(=CC2)C

Tpsa:
43.1

Logp:
2.52402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0939220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C1N(C=2C(F)=CC=CC2F)CCC1N

Tpsa:
46.33

Logp:
1.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=NC(=C2)CCO

Tpsa:
50.94

Logp:
0.9412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0939222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C=2C=NN(C2N)C

Tpsa:
43.84

Logp:
1.8084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1