CS-0102395

2-Methoxy-7,8-dihydroquinolin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 57311-38-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0102395-100mg In Stock ₹ 17,112.00
250mg CS-0102395-250mg In Stock ₹ 28,405.92
1g CS-0102395-1g In Stock ₹ 76,576.20

CS-0102395 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

2-methoxy-7,8-dihydro-6H-quinolin-5-one

SMILES

O=C1C2=C(N=C(OC)C=C2)CCC1

Tpsa

39.19

Logp

1.6092

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0102395

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-methoxy-7,8-dihydro-6H-quinolin-5-one

SMILES:
O=C1C2=C(N=C(OC)C=C2)CCC1

Tpsa:
39.19

Logp:
1.6092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102396

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Purity:
98+%

MDL No:
MFCD11044896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
METHYL AZEPANE-2-CARBOXYLATE(WXG03079)

SMILES:
O=C(C1NCCCCC1)OC

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102397

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Purity:
97%

MDL No:
MFCD18384884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI)

SMILES:
O[C@@H]1CCCC2=C1N=CC=C2

Tpsa:
33.12

Logp:
1.4513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102398

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Purity:
97%

MDL No:
MFCD00918668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
9-Amino-6-chlor-1,2,3,4-tetrahydroacridin

SMILES:
NC1=C(CCCC2)C2=NC3=CC(Cl)=CC=C31

Tpsa:
38.91

Logp:
3.3492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0