CS-0102374

Methyl 6-hydroxy-2-methoxy-7,8-dihydroquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 120686-00-2

Select a Size

Pack Size SKU Availability Price
1g CS-0102374-1g In Stock ₹ 7,957.08
5g CS-0102374-5g In Stock ₹ 27,635.88

CS-0102374 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

5-Quinolinecarboxylic acid, 7,8-dihydro-6-hydroxy-2-Methoxy-, Methyleste

SMILES

O=C(C1=C(O)CCC2=C1C=CC(OC)=N2)OC

Tpsa

68.65

Logp

1.4785

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13138
120686-00-2 | Methyl 6-hydroxy-2-methoxy-7,8-dihydroquinoline-5-carboxylate
A2B Chem ₹ 9,154.92 - ₹ 30,544.92

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

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Img

ChemScene

CS-0102374

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
5-Quinolinecarboxylic acid, 7,8-dihydro-6-hydroxy-2-Methoxy-, Methyleste

SMILES:
O=C(C1=C(O)CCC2=C1C=CC(OC)=N2)OC

Tpsa:
68.65

Logp:
1.4785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102375

--


Purity:
95%

MDL No:
MFCD18803310

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC=NC2=C1CCCC2

Tpsa:
12.89

Logp:
2.6138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102376

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Purity:
95%

MDL No:
MFCD19689778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
8-Acetyl-5,6,7,8-tetrahydroquinoline

SMILES:
CC(C1CCCC2=C1N=CC=C2)=O

Tpsa:
29.96

Logp:
2.0905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102377

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC)[C@@]1(CC2=CC=CC=C2)NCCC1

Tpsa:
38.33

Logp:
1.5243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3