CS-0752949
Ethyl 2-hydroxy-3-methyl-4-oxo-4h-quinolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 129957-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752949-1g | In Stock | ₹ 1,71,376.68 |
CS-0752949 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
None
SMILES
CCOC(=O)C1=C2C=CC=CN2C(=O)C(C)=C1O
Tpsa
68.01
Logp
1.49022
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129957-62-6 | ethyl 2-hydroxy-3-methyl-4-oxo-4H-quinolizine-1-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C(=O)C(C)=C1O
Tpsa: 68.01
Logp: 1.49022
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=O)C(C)=C1O
Tpsa:
68.01
Logp:
1.49022
H Acceptors:
5
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: C₂₀H₂₃NO₃
Molecular Weight: 325.40
Synonyms: None
SMILES: COC(=O)C1=CC=CC2=C1CN(CC1=CC=C(OC)C=C1)C2(C)C
Tpsa: 38.77
Logp: 3.7327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃
Molecular Weight:
325.40
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC2=C1CN(CC1=CC=C(OC)C=C1)C2(C)C
Tpsa:
38.77
Logp:
3.7327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C1C2=CC=C(C=C2OC1)OCCCl
Tpsa: 35.53
Logp: 1.8793
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C1C2=CC=C(C=C2OC1)OCCCl
Tpsa:
35.53
Logp:
1.8793
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: None
SMILES: O=C1NCCC2=C1C=C(S2)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.701
H Acceptors: 2
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=C(S2)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1