CS-0335930

2-Methyl-4-oxo-1,4-dihydroquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 950236-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0335930-1g In Stock ₹ 93,174.84
5g CS-0335930-5g In Stock ₹ 2,65,492.68

CS-0335930 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

4-Hydroxy-2-methylquinoline-7-carboxylic acid

SMILES

CC1=CC(=O)C2=C(C=C(C=C2)C(=O)O)N1

Tpsa

70.16

Logp

1.53472

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI63836
950236-91-6 | 4-Hydroxy-2-methylquinoline-7-carboxylic acid
A2B Chem ₹ 20,876.64 - ₹ 1,42,714.08

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

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Img

ChemScene

CS-0335930

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
4-Hydroxy-2-methylquinoline-7-carboxylic acid

SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)C(=O)O)N1

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0335931

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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:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
Dihydro-iso-Jasmone

SMILES:
CCCCCCC1=CCCC1=O

Tpsa:
17.07

Logp:
3.2461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0335932

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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:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine

SMILES:
COC1=CC=CC=C1OCCNC2=NN=C(Cl)C=C2

Tpsa:
56.27

Logp:
2.6295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0335933

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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:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
UKRORGSYN-BB BBV-074976

SMILES:
CCN(CC)CCOC1=CC=CC=C1Br

Tpsa:
12.47

Logp:
3.1697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6