CS-0492149
Ethyl (S)-7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1445865-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492149-1g | In Stock | ₹ 1,15,933.80 |
CS-0492149 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,933.80
GST (18%): ₹ 20,868.084
Total Price: ₹ 1,36,801.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
CCOC(=O)[C@H]1N2C(CC1)=CC(O)=CC2=O
Tpsa
68.53
Logp
0.6043
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)[C@H]1N2C(CC1)=CC(O)=CC2=O
Tpsa: 68.53
Logp: 0.6043
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N2C(CC1)=CC(O)=CC2=O
Tpsa:
68.53
Logp:
0.6043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31415593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FOS
Molecular Weight: 258.31
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(F)C=C3
Tpsa: 9.23
Logp: 4.716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31415593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FOS
Molecular Weight:
258.31
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(F)C=C3
Tpsa:
9.23
Logp:
4.716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄S
Molecular Weight: 260.35
Synonyms: None
SMILES: CCOS(=O)(=O)C[C@@]12C(C)(C)[C@@H](CC2)CC1=O
Tpsa: 60.44
Logp: 1.7481
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄S
Molecular Weight:
260.35
Synonyms:
None
SMILES:
CCOS(=O)(=O)C[C@@]12C(C)(C)[C@@H](CC2)CC1=O
Tpsa:
60.44
Logp:
1.7481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13619692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1C=C2C(=CC=1)C(Br)=C(Cl)C=N2
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13619692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)C(Br)=C(Cl)C=N2
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1