CS-0517041

[1,3]Dioxolo[4,5-g]quinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 26893-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0517041-1g In Stock ₹ 90,265.80

CS-0517041 - 1g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₄

Molecular Weight

217.18

Synonyms

None

SMILES

O=C(C1=CC2=CC3=C(OCO3)C=C2N=C1)O

Tpsa

68.65

Logp

1.6617

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55282
26893-31-2 | [1,3]Dioxolo[4,5-g]quinoline-7-carboxylicAcid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517041

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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:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=C(C1=CC2=CC3=C(OCO3)C=C2N=C1)O

Tpsa:
68.65

Logp:
1.6617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
4-Ethoxy-alpha-(trifluoromethyl)benzyl Alcohol

SMILES:
OC(C(F)(F)F)C1=CC=C(OCC)C=C1

Tpsa:
29.46

Logp:
2.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀NOPS

Molecular Weight:
421.62

Synonyms:
None

SMILES:
CC([S@](N[C@H](C1=CC=CC=C1P(C2CCCCC2)C3CCCCC3)C)=O)(C)C

Tpsa:
29.1

Logp:
6.572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0517045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
5,7-Dimethoxyisoflavone

SMILES:
O=C1C(C2=CC=CC=C2)=COC3=C1C(OC)=CC(OC)=C3

Tpsa:
48.67

Logp:
3.4772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3