CS-0607130

5-Methyl-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 14205-66-4

Select a Size

Pack Size SKU Availability Price
5g CS-0607130-5g In Stock ₹ 1,97,386.92

CS-0607130 - 5g

₹ 1,97,386.92

In Stock

Quantity

1

Base Price: ₹ 1,97,386.92

GST (18%): ₹ 35,529.646

Total Price: ₹ 2,32,916.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₅

Molecular Weight

247.20

Synonyms

None

SMILES

CN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O

Tpsa

77.76

Logp

0.9654

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM20275
14205-66-4 | 5-Methyl-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
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-0607130

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
CN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O

Tpsa:
77.76

Logp:
0.9654

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CCCCCCCNC(=O)C

Tpsa:
29.1

Logp:
2.0929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0607132

--


Purity:
98%

MDL No:
MFCD22631654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₂S

Molecular Weight:
347.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=NSC3=CC=CC=C32

Tpsa:
54.46

Logp:
4.3553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄O₂

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1CNCC1NC2=C(C=CC=N2)[N+](=O)[O-].Cl

Tpsa:
80.09

Logp:
1.1854

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3