CS-0095983
7-Chloro-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1150098-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095983-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0095983-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0095983-1g | In Stock | ₹ 23,956.80 |
CS-0095983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
MFCD18711541
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₃
Molecular Weight
213.62
Synonyms
7-Chloro-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid
SMILES
O=C(C1=C2CCCN2C(C=C1Cl)=O)O
Tpsa
59.3
Logp
1.1461
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Chloro-5-oxo-1235-tetrahydroindolizine-8-carboxylic acid / 100mg / 569145303 / CS-0095983 / 0.000 / 1150098-39-7 / MFCD18711541 / 213.620 / C9H8ClNO3 | eMolecules | ₹ 3,993.09 | |
 | 1150098-39-7 | 7-Chloro-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid | A2B Chem | ₹ 1,711.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18711541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 7-Chloro-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid
SMILES: O=C(C1=C2CCCN2C(C=C1Cl)=O)O
Tpsa: 59.3
Logp: 1.1461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18711541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
7-Chloro-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid
SMILES:
O=C(C1=C2CCCN2C(C=C1Cl)=O)O
Tpsa:
59.3
Logp:
1.1461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06655779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: methyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
SMILES: O=C(C1=C2CCCN2C(C=C1O)=O)OC
Tpsa: 68.53
Logp: 0.2867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
methyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
SMILES:
O=C(C1=C2CCCN2C(C=C1O)=O)OC
Tpsa:
68.53
Logp:
0.2867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20486377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 2-oxo-4-phenyl-2,5-dihydro-furan-3-carbonitrile
SMILES: N#CC1=NNC=C1C2=CC=CC=C2
Tpsa: 52.47
Logp: 1.94838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
2-oxo-4-phenyl-2,5-dihydro-furan-3-carbonitrile
SMILES:
N#CC1=NNC=C1C2=CC=CC=C2
Tpsa:
52.47
Logp:
1.94838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00092314
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: IFLAB-BB F1901-0076
SMILES: O=C(C1=C(C)OC=C1)O
Tpsa: 50.44
Logp: 1.28622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092314
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
IFLAB-BB F1901-0076
SMILES:
O=C(C1=C(C)OC=C1)O
Tpsa:
50.44
Logp:
1.28622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1