CS-0439990
6-Amino-3-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1018652-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439990-1g | In Stock | ₹ 2,35,583.00 |
| 5g | CS-0439990-5g | In Stock | ₹ 6,67,678.00 |
CS-0439990 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,583.00
GST (18%): ₹ 42,404.94
Total Price: ₹ 2,77,987.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
6-Amino-3-methyl-1,2-dihydroquinolin-2-one
SMILES
CC1=CC2=CC(=CC=C2NC1=O)N
Tpsa
58.88
Logp
1.41872
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018652-50-0 | 6-amino-3-methyl-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 39,071.00 - ₹ 2,91,564.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Amino-3-methyl-1,2-dihydroquinolin-2-one
SMILES: CC1=CC2=CC(=CC=C2NC1=O)N
Tpsa: 58.88
Logp: 1.41872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Amino-3-methyl-1,2-dihydroquinolin-2-one
SMILES:
CC1=CC2=CC(=CC=C2NC1=O)N
Tpsa:
58.88
Logp:
1.41872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid
SMILES: CC(C)(C1=CC=C(C=C1)N2CCCC2)C(=O)O
Tpsa: 40.54
Logp: 2.649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid
SMILES:
CC(C)(C1=CC=C(C=C1)N2CCCC2)C(=O)O
Tpsa:
40.54
Logp:
2.649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N,N,N-Tetraethylmethylenediamine
SMILES: CCN(CC)CN(CC)CC
Tpsa: 6.48
Logp: 1.6275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N,N,N-Tetraethylmethylenediamine
SMILES:
CCN(CC)CN(CC)CC
Tpsa:
6.48
Logp:
1.6275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃S
Molecular Weight: 269.29
Synonyms: 6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES: FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa: 66.4
Logp: 1.053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃S
Molecular Weight:
269.29
Synonyms:
6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES:
FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa:
66.4
Logp:
1.053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3