CS-0273495

2-Methyl-1-(5-methylfuro[3,2-b]pyridin-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1519164-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0273495-5g In Stock ₹ 2,81,235.72

CS-0273495 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CC(C)C(C1=CC2=NC(C)=CC=C2O1)=O

Tpsa

43.1

Logp

2.97492

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0273495

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(C)C(C1=CC2=NC(C)=CC=C2O1)=O

Tpsa:
43.1

Logp:
2.97492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0273496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

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

Tpsa:
50.44

Logp:
2.1038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₄

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC(C)C(C1=NC(C(C)(C)C)=NN1C)N

Tpsa:
56.73

Logp:
1.7684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2