CS-0316547

4-Oxo-1-propyl-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 129686-99-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0316547-50mg In Stock ₹ 70,587.00

CS-0316547 - 50mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O

Tpsa

59.3

Logp

2.1097

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29199
129686-99-3 | 4-Oxo-1-propyl-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 32,855.04

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-0316547

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O

Tpsa:
59.3

Logp:
2.1097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316548

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
2,6-dichlorophenylacetic hydrazide

SMILES:
NNC(CC1=C(Cl)C=CC=C1Cl)=O

Tpsa:
55.12

Logp:
1.5258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316549

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
N-(4-aminophenyl)-4-tert-butylbenzamide

SMILES:
CC(C)(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)C

Tpsa:
55.12

Logp:
3.8186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S₂

Molecular Weight:
228.29

Synonyms:
methyl 3-amino-4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate

SMILES:
COC(=O)C1=C(C(=C(SC)S1)C#N)N

Tpsa:
76.11

Logp:
1.71048

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2