CS-B1613
Ethyl (3R,8aR)-5-(4-nitrophenyl)-3-phenyl-2,3,8,8a-tetrahydro-7H-oxazolo[3,2-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1893415-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1613-1g | In Stock | ₹ 79,913.04 |
| 5g | CS-B1613-5g | In Stock | ₹ 2,67,289.44 |
CS-B1613 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₅
Molecular Weight
394.42
Synonyms
7H-Oxazolo[3,2-a]pyridine-6-carboxylic acid, 2,3,8,8a-tetrahydro-5-(4-nitrophenyl)-3-phenyl-, ethyl ester, (3R,8aR)-
SMILES
O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N3[C@@](OC[C@H]3C4=CC=CC=C4)([H])CC1)OCC
Tpsa
81.91
Logp
4.0624
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1893415-77-4 | Ethyl (3R,8aR)-5-(4-nitrophenyl)-3-phenyl-2,3,8,8a-tetrahydro-7H-oxazolo[3,2-a]pyridine-6-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: 7H-Oxazolo[3,2-a]pyridine-6-carboxylic acid, 2,3,8,8a-tetrahydro-5-(4-nitrophenyl)-3-phenyl-, ethyl ester, (3R,8aR)-
SMILES: O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N3[C@@](OC[C@H]3C4=CC=CC=C4)([H])CC1)OCC
Tpsa: 81.91
Logp: 4.0624
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
7H-Oxazolo[3,2-a]pyridine-6-carboxylic acid, 2,3,8,8a-tetrahydro-5-(4-nitrophenyl)-3-phenyl-, ethyl ester, (3R,8aR)-
SMILES:
O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N3[C@@](OC[C@H]3C4=CC=CC=C4)([H])CC1)OCC
Tpsa:
81.91
Logp:
4.0624
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30531940
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃NO₄
Molecular Weight: 290.53
Synonyms: 1-[(2,2,2-Trichloroethoxy)carbonyl]-L-proline
SMILES: O=C(N1[C@H](C(O)=O)CCC1)OCC(Cl)(Cl)Cl
Tpsa: 66.84
Logp: 2.0422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30531940
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃NO₄
Molecular Weight:
290.53
Synonyms:
1-[(2,2,2-Trichloroethoxy)carbonyl]-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)CCC1)OCC(Cl)(Cl)Cl
Tpsa:
66.84
Logp:
2.0422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560456
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₃S
Molecular Weight: 424.56
Synonyms: 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-7-methoxy-1-[2-methyl-2-(phenylthio)propyl]-, methyl ester, (1R,3S)-
SMILES: O=C([C@@H]1CC2=C([C@@H](CC(SC3=CC=CC=C3)(C)C)N1)NC4=C2C=CC(OC)=C4)OC
Tpsa: 63.35
Logp: 4.8659
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31560456
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₃S
Molecular Weight:
424.56
Synonyms:
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-7-methoxy-1-[2-methyl-2-(phenylthio)propyl]-, methyl ester, (1R,3S)-
SMILES:
O=C([C@@H]1CC2=C([C@@H](CC(SC3=CC=CC=C3)(C)C)N1)NC4=C2C=CC(OC)=C4)OC
Tpsa:
63.35
Logp:
4.8659
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD31560457
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂
Molecular Weight: 251.11
Synonyms: (E)-4,6-dichloro-2-styrylpyrimidine
SMILES: ClC1=CC(Cl)=NC(/C=C/C2=CC=CC=C2)=N1
Tpsa: 25.78
Logp: 3.9538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31560457
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₂
Molecular Weight:
251.11
Synonyms:
(E)-4,6-dichloro-2-styrylpyrimidine
SMILES:
ClC1=CC(Cl)=NC(/C=C/C2=CC=CC=C2)=N1
Tpsa:
25.78
Logp:
3.9538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2