CS-0312979

Ethyl 4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 57513-54-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0312979-100mg In Stock ₹ 1,625.64
250mg CS-0312979-250mg In Stock ₹ 3,507.96
1g CS-0312979-1g In Stock ₹ 13,946.28
5g CS-0312979-5g In Stock ₹ 69,731.40

CS-0312979 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

ETHYL 4-HYDROXY-1-METHYLCARBOSTYRIL-3-CARBOXYLATE

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C)C1=O)O

Tpsa

68.53

Logp

1.4208

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0312979

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
ETHYL 4-HYDROXY-1-METHYLCARBOSTYRIL-3-CARBOXYLATE

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N(C)C1=O)O

Tpsa:
68.53

Logp:
1.4208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312980

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
3-N-HEXYLOXYANILINE

SMILES:
CCCCCCOC1=CC=CC(=C1)N

Tpsa:
35.25

Logp:
3.2279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0312982

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
8-Hydroxy-7-Methylquinoline

SMILES:
OC1=C2N=CC=CC2=CC=C1C

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312983

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
3-(3-Methoxypropyl)-1-phenylthiourea

SMILES:
COCCCNC(NC1=CC=CC=C1)=S

Tpsa:
33.29

Logp:
2.0095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5