CS-0199823

Methyl 6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 176641-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0199823-5g In Stock ₹ 77,602.92

CS-0199823 - 5g

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

6-methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester

SMILES

COC1=CC=C2C(=C1)CCC(C(=O)OC)N2

Tpsa

47.56

Logp

1.5949

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA99304
176641-35-3 | Methyl 6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199823

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
6-methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester

SMILES:
COC1=CC=C2C(=C1)CCC(C(=O)OC)N2

Tpsa:
47.56

Logp:
1.5949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199824

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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:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC(OC3CCN(C(OC(C)(C)C)=O)CC3)=C2)C1)OC

Tpsa:
77.1

Logp:
2.9745

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199825

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carboxaldehyde

SMILES:
C1CC2=C(NC1)N=C(C=C2)C=O

Tpsa:
41.99

Logp:
1.2522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199826

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂O

Molecular Weight:
251.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CO)NCCNC2.Cl.Cl

Tpsa:
44.29

Logp:
1.5376

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1