CS-0451334

6,8-Dimethyl-2-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 337496-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0451334-1g In Stock ₹ 17,454.24
5g CS-0451334-5g In Stock ₹ 60,234.24

CS-0451334 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₂

Molecular Weight

277.32

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O)C

Tpsa

50.19

Logp

4.21684

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48220
337496-05-6 | 6,8-Dimethyl-2-phenylquinoline-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0451334

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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:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O)C

Tpsa:
50.19

Logp:
4.21684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451335

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCCCN1C=C(C=N1)C(=O)O

Tpsa:
55.12

Logp:
1.3814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451336

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
5-carboxy-2,3-dimethylpyridinium chloride

SMILES:
CC1=CC(=CN=C1C)C(=O)O.Cl

Tpsa:
50.19

Logp:
1.81844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451337

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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:
C₄H₃BrN₂OS

Molecular Weight:
207.05

Synonyms:
5-Bromo-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone

SMILES:
C1(NC(C(=CN1)Br)=O)=S

Tpsa:
48.65

Logp:
1.19499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0