CS-0784901

4-(Aminomethyl)-7-Methoxy-3,4-dihydro-1H-quinolin-2-one

Manufacturer: ChemScene

CAS Number: 1267316-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0784901-1g In Stock ₹ 69,902.52
2.5g CS-0784901-2.5g In Stock ₹ 1,36,724.88
5g CS-0784901-5g In Stock ₹ 2,02,263.84
10g CS-0784901-10g In Stock ₹ 2,99,802.24

CS-0784901 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(CN)CC(=O)N2

Tpsa

64.35

Logp

1.0797

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89206
1267316-28-8 | 4-(Aminomethyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0784901

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(CN)CC(=O)N2

Tpsa:
64.35

Logp:
1.0797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0784902

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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:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CCO\C=C(/C(C)=O)C(=O)OCC

Tpsa:
52.6

Logp:
1.0589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0784903

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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:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(\O)=C\C(=O)C1=CC=C(C)C=C1

Tpsa:
37.3

Logp:
4.08524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0784905

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Purity:
98%

MDL No:
MFCD06205337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC=C(S1)C1=CC=CC=C1

Tpsa:
37.3

Logp:
3.5129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3