CS-0664711

3-Amino-1-methyl-3,4-dihydroquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 403860-64-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0664711-100mg In Stock ₹ 14,459.64
250mg CS-0664711-250mg In Stock ₹ 24,384.60
1g CS-0664711-1g In Stock ₹ 65,367.84

CS-0664711 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

MFCD19288576

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

CN1C2=CC=CC=C2CC(C1=O)N

Tpsa

46.33

Logp

0.5328

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV95110
403860-64-0 | 3-amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
A2B Chem ₹ 11,465.04 - ₹ 52,191.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664711

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Purity:
98%

MDL No:
MFCD19288576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2CC(C1=O)N

Tpsa:
46.33

Logp:
0.5328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664712

--


Purity:
98%

MDL No:
MFCD12756183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₅

Molecular Weight:
256.29

Synonyms:
None

SMILES:
CCOC(=O)C(C1CCCCC1=O)C(=O)OCC

Tpsa:
69.67

Logp:
1.4881

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0664714

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Purity:
98%

MDL No:
MFCD01570695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CCOC(=O)NC(=S)N1CCOCC1

Tpsa:
50.8

Logp:
0.3496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664715

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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:
C₆H₁₀Cl₂N₂O

Molecular Weight:
197.06

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)N)O)N.Cl.Cl

Tpsa:
72.27

Logp:
1.4002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0