CS-0942664

Benzo[f]quinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 131862-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0942664-1g In Stock ₹ 1,20,211.80
5g CS-0942664-5g In Stock ₹ 3,33,855.12
10g CS-0942664-10g In Stock ₹ 4,91,028.84

CS-0942664 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(O)C1=CC=2C=CC=CC2C3=CC=CN=C31

Tpsa

50.19

Logp

3.0862

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV29307
131862-30-1 | Benzo[f]quinoline-5-carboxylic acid
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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

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Img

ChemScene

CS-0942664

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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:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=CC2C3=CC=CN=C31

Tpsa:
50.19

Logp:
3.0862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(NO)N(C=1C=CC=CC1)C

Tpsa:
52.57

Logp:
1.2216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0942666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃O

Molecular Weight:
242.06

Synonyms:
None

SMILES:
O=CC=1N=NN(C1)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
47.78

Logp:
2.3866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942667

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O(C)CCN1C=CC=2C(N)=CC=CC21

Tpsa:
40.18

Logp:
1.8699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3