CS-0265095

4-(Dimethylamino)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933694-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0265095-5g In Stock ₹ 79,913.04

CS-0265095 - 5g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CN(C)C1=C(C=NC2=CC=CC=C21)C(=O)O

Tpsa

53.43

Logp

1.999

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV37139
933694-11-2 | 4-(dimethylamino)quinoline-3-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CN(C)C1=C(C=NC2=CC=CC=C21)C(=O)O

Tpsa:
53.43

Logp:
1.999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265096

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
4-Piperidinecarboxylic acid, 1-(4-methyl-2-pyrimidinyl)-, ethyl ester

SMILES:
O=C(C1CCN(C2=NC=CC(C)=N2)CC1)OCC

Tpsa:
55.32

Logp:
1.56452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0265097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
1-CYCLOPROPYLMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE

SMILES:
N1(CC2CC2)CCNC3=C1C=CC=C3

Tpsa:
15.27

Logp:
2.3285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CCN(CC)CCOC1CCNCC1

Tpsa:
24.5

Logp:
1.0968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6