CS-0475498

Methyl 7-acetylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1956385-03-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0475498-100mg In Stock ₹ 23,956.80
250mg CS-0475498-250mg In Stock ₹ 38,159.76
1g CS-0475498-1g In Stock ₹ 98,821.80

CS-0475498 - 100mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

MFCD29059890

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

3-Quinolinecarboxylic acid, 7-acetyl-, methyl ester

SMILES

COC(=O)C1=CC2=C(N=C1)C=C(C(C)=O)C=C2

Tpsa

56.26

Logp

2.224

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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

Show Difference

Img

ChemScene

CS-0475498

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Purity:
98%

MDL No:
MFCD29059890

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
3-Quinolinecarboxylic acid, 7-acetyl-, methyl ester

SMILES:
COC(=O)C1=CC2=C(N=C1)C=C(C(C)=O)C=C2

Tpsa:
56.26

Logp:
2.224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475499

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Purity:
98%

MDL No:
MFCD29059549

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)C=C(C(O)=O)C=N2

Tpsa:
67.26

Logp:
2.1356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475500

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Purity:
98%

MDL No:
MFCD28657477

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
8-Bromo-4-isoquinolinol

SMILES:
OC1=C2C(=CN=C1)C(Br)=CC=C2

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475501

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Purity:
98%

MDL No:
MFCD29059550

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N=C1)C=CC(=C2)S(=O)(C)=O

Tpsa:
84.33

Logp:
1.3365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2