CS-0061872

methyl 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 105404-33-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0061872-100mg In Stock ₹ 12,919.56
250mg CS-0061872-250mg In Stock ₹ 21,133.32

CS-0061872 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

95%

MDL No

MFCD20257640

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

methyl 1,2,3,4-tetrahydro-2-oxoquinoline-3-carboxylate

SMILES

COC(=O)C1CC2=C(C=CC=C2)NC1=O

Tpsa

55.4

Logp

0.9704

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061872

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Purity:
95%

MDL No:
MFCD20257640

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
methyl 1,2,3,4-tetrahydro-2-oxoquinoline-3-carboxylate

SMILES:
COC(=O)C1CC2=C(C=CC=C2)NC1=O

Tpsa:
55.4

Logp:
0.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061873

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
Proline, 5-oxo-1-phenyl-, methyl ester

SMILES:
COC(=O)C1CCC(=O)N1C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061874

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
Methyl 3-(4-cyanophenyl)-3-oxopropanoate

SMILES:
COC(=O)CC(=O)C1=CC=C(C=C1)C#N

Tpsa:
67.16

Logp:
1.30408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0061875

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₆

Molecular Weight:
305.28

Synonyms:
methyl 4-[2-(phthalimido)-ethoxy]acetoacetate(WS202129)

SMILES:
COC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
89.98

Logp:
0.4314

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7