CS-0030039
5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1516856-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030039-1g | In Stock | ₹ 1,82,183.00 |
| 5g | CS-0030039-5g | In Stock | ₹ 5,12,195.00 |
| 10g | CS-0030039-10g | In Stock | ₹ 7,55,521.00 |
CS-0030039 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
5-Oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid
SMILES
O=C(C1=C2CCCN2C(C=C1)=O)O
Tpsa
59.3
Logp
0.4927
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1516856-19-1 | 5-Oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid | A2B Chem | ₹ 31,239.00 - ₹ 4,85,495.00 |
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-P330-P362+P364-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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 5-Oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid
SMILES: O=C(C1=C2CCCN2C(C=C1)=O)O
Tpsa: 59.3
Logp: 0.4927
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
5-Oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid
SMILES:
O=C(C1=C2CCCN2C(C=C1)=O)O
Tpsa:
59.3
Logp:
0.4927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1-Methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN(C)C(N=C1)=O)O
Tpsa: 72.19
Logp: -0.5215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1-Methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN(C)C(N=C1)=O)O
Tpsa:
72.19
Logp:
-0.5215
H Acceptors:
4
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C1CCC(C2=CN(C)N=C2)(O)CC1
Tpsa: 55.12
Logp: 0.7508
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C1CCC(C2=CN(C)N=C2)(O)CC1
Tpsa:
55.12
Logp:
0.7508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16876969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Cyclohexanone, 4-(2-pyridinyl)-
SMILES: O=C1CCC(C2=NC=CC=C2)CC1
Tpsa: 29.96
Logp: 2.3083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16876969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Cyclohexanone, 4-(2-pyridinyl)-
SMILES:
O=C1CCC(C2=NC=CC=C2)CC1
Tpsa:
29.96
Logp:
2.3083
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1