CS-0668029

7,8-Dimethyl-2-(pyridin-3-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 588681-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0668029-1g In Stock ₹ 17,368.68
5g CS-0668029-5g In Stock ₹ 60,148.68

CS-0668029 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD03421958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)O)C

Tpsa

63.08

Logp

3.61184

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01204
588681-47-4 | 7,8-Dimethyl-2-pyridin-3-ylquinoline-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0668029

--


Purity:
98%

MDL No:
MFCD03421958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)O)C

Tpsa:
63.08

Logp:
3.61184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668030

--


Purity:
98%

MDL No:
MFCD03422212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
None

SMILES:
CC(C(=O)O)OC1=C(C=C(C=C1)Br)Cl

Tpsa:
46.53

Logp:
2.9544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668031

--


Purity:
98%

MDL No:
MFCD03423415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S₂

Molecular Weight:
211.31

Synonyms:
None

SMILES:
CC1=CC(=CS1)C2=NNC(=S)N2C

Tpsa:
33.61

Logp:
2.51461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668032

--


Purity:
98%

MDL No:
MFCD03423424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S₂

Molecular Weight:
239.36

Synonyms:
None

SMILES:
CCCC1=CC(=CS1)C2=NNC(=S)N2C

Tpsa:
33.61

Logp:
3.15869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3