CS-0100891
Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 72130-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100891-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0100891-1g | In Stock | ₹ 13,261.80 |
CS-0100891 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
MFCD03085738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
7-HYDROXY-5-OXO-1,2,3,5-TETRAHYDRO-INDOLIZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C2CCCN2C(C=C1O)=O)OCC
Tpsa
68.53
Logp
0.6768
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72130-68-8 | Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate | A2B Chem | ₹ 3,422.40 - ₹ 5,818.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD03085738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 7-HYDROXY-5-OXO-1,2,3,5-TETRAHYDRO-INDOLIZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C2CCCN2C(C=C1O)=O)OCC
Tpsa: 68.53
Logp: 0.6768
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03085738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
7-HYDROXY-5-OXO-1,2,3,5-TETRAHYDRO-INDOLIZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C2CCCN2C(C=C1O)=O)OCC
Tpsa:
68.53
Logp:
0.6768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02180883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: Tert-Butyl N-(3-Amino-3-Thioxopropyl)Carbamate
SMILES: O=C(OC(C)(C)C)NCCC(N)=S
Tpsa: 64.35
Logp: 1.1873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02180883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
Tert-Butyl N-(3-Amino-3-Thioxopropyl)Carbamate
SMILES:
O=C(OC(C)(C)C)NCCC(N)=S
Tpsa:
64.35
Logp:
1.1873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00052286
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4-dihydro-2,2-dimethyl-2H-1-Benzopyran-6-carboxaldehyde
SMILES: O=CC1=CC(CCC(C)(C)O2)=C2C=C1
Tpsa: 26.3
Logp: 2.6027
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052286
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4-dihydro-2,2-dimethyl-2H-1-Benzopyran-6-carboxaldehyde
SMILES:
O=CC1=CC(CCC(C)(C)O2)=C2C=C1
Tpsa:
26.3
Logp:
2.6027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00236241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 3-(Difluoromethoxy)phenylacetonitrile
SMILES: N#CCC1=CC=CC(OC(F)F)=C1
Tpsa: 33.02
Logp: 2.35408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00236241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
3-(Difluoromethoxy)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(OC(F)F)=C1
Tpsa:
33.02
Logp:
2.35408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3