CS-0607530
Methyl 2-(6-amino-4,4-dimethyl-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1355194-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607530-5g | In Stock | ₹ 1,85,066.28 |
CS-0607530 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,066.28
GST (18%): ₹ 33,311.93
Total Price: ₹ 2,18,378.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
None
SMILES
CC1(CC(=O)N(C2=C1C=C(C=C2)N)CC(=O)OC)C
Tpsa
72.63
Logp
1.4561
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355194-29-4 | Methyl 2-(6-amino-4,4-dimethyl-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate | A2B Chem | -- |
Related Products
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+P364-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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CC1(CC(=O)N(C2=C1C=C(C=C2)N)CC(=O)OC)C
Tpsa: 72.63
Logp: 1.4561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CC1(CC(=O)N(C2=C1C=C(C=C2)N)CC(=O)OC)C
Tpsa:
72.63
Logp:
1.4561
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)OC(=O)C=C2C(=O)O
Tpsa: 76.74
Logp: 1.8899
H Acceptors: 4
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C=C2C(=O)O
Tpsa:
76.74
Logp:
1.8899
H Acceptors:
4
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: C₁₀H₅ClO₄
Molecular Weight: 224.60
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)OC(=O)C=C2C(=O)O
Tpsa: 67.51
Logp: 2.1446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClO₄
Molecular Weight:
224.60
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)OC(=O)C=C2C(=O)O
Tpsa:
67.51
Logp:
2.1446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂
Molecular Weight: 260.76
Synonyms: None
SMILES: CC1=CC(CNCC2=CC=CC=C2)=NC=C1CCl
Tpsa: 24.92
Logp: 3.41862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂
Molecular Weight:
260.76
Synonyms:
None
SMILES:
CC1=CC(CNCC2=CC=CC=C2)=NC=C1CCl
Tpsa:
24.92
Logp:
3.41862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5