CS-0934321

Methyl 5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1174538-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0934321-1g In Stock ₹ 1,12,768.08
5g CS-0934321-5g In Stock ₹ 2,53,770.96
10g CS-0934321-10g In Stock ₹ 4,29,853.44

CS-0934321 - 1g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(OC)C1=CN=C2C(=C1)C(=O)CCC2

Tpsa

56.26

Logp

1.3872

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW51355
1174538-70-5 | methyl 5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate
A2B Chem ₹ 20,448.84 - ₹ 72,298.20

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

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Img

ChemScene

CS-0934321

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C(=C1)C(=O)CCC2

Tpsa:
56.26

Logp:
1.3872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N1=CC(N)=CN1CC2CCCC2

Tpsa:
43.84

Logp:
1.6555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=CC1=C(O)C=C(C=C1C(=O)O)C

Tpsa:
74.6

Logp:
1.21132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0934324

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
N#CC1(CCCCC1)CC2OC2

Tpsa:
36.32

Logp:
2.24938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2