CS-0200103

5-Methylfuro[3,2-c]quinolin-4(5h)-one

Manufacturer: ChemScene

CAS Number: 67735-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0200103-1g In Stock ₹ 82,308.72
5g CS-0200103-5g In Stock ₹ 2,56,423.32

CS-0200103 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₂

Molecular Weight

199.21

Synonyms

pseudoisodictamnine

SMILES

CN1C2=CC=CC=C2C3=C(C=CO3)C1=O

Tpsa

35.14

Logp

2.2847

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM30722
67735-57-3 | 5-Methylfuro[3,2-c]quinolin-4(5H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0200103

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
pseudoisodictamnine

SMILES:
CN1C2=CC=CC=C2C3=C(C=CO3)C1=O

Tpsa:
35.14

Logp:
2.2847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0200104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
6-METHOXY-3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3-PYRROLIDINE]

SMILES:
COC1=CC2=C(C3(CNCC3)CCC2)C=C1

Tpsa:
21.26

Logp:
2.2626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200105

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
tert-Butyl [(3S)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]carbamate

SMILES:
CC(C)(OC(N[C@H]1CC2=CC=CC=C2NC1=O)=O)C

Tpsa:
67.43

Logp:
2.0745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC1(C)CC(N)C2=C(O1)C=CC(NC(OC(C)(C)C)=O)=C2

Tpsa:
73.58

Logp:
3.5945

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1