CS-0092761
rel-(3aR,6aR)-Hexahydro-2H-furo[3,2-b]pyrrole hemioxalate
Manufacturer: ChemScene
CAS Number: 2177258-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0092761-100mg | In Stock | ₹ 25,839.12 |
| 250mg | CS-0092761-250mg | In Stock | ₹ 55,614.00 |
| 1g | CS-0092761-1g | In Stock | ₹ 1,34,500.32 |
CS-0092761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
95%
MDL No
MFCD28118994
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₆
Molecular Weight
316.35
Synonyms
None
SMILES
[H][C@]12NCC[C@@]1([H])OCC2.[H][C@]34NCC[C@@]3([H])OCC4.O=C(O)C(O)=O
Tpsa
117.12
Logp
0.0661
H Acceptors
6
H Donors
4
Rotatable Bonds
0
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
Show Difference
Purity: 95%
MDL No: MFCD28118994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: None
SMILES: [H][C@]12NCC[C@@]1([H])OCC2.[H][C@]34NCC[C@@]3([H])OCC4.O=C(O)C(O)=O
Tpsa: 117.12
Logp: 0.0661
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28118994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
None
SMILES:
[H][C@]12NCC[C@@]1([H])OCC2.[H][C@]34NCC[C@@]3([H])OCC4.O=C(O)C(O)=O
Tpsa:
117.12
Logp:
0.0661
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1NCC(NC(OCC2=CC=CC=C2)=O)C1)OC
Tpsa: 76.66
Logp: 0.8163
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1NCC(NC(OCC2=CC=CC=C2)=O)C1)OC
Tpsa:
76.66
Logp:
0.8163
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)OC.[Relative stereochemistry]
Tpsa: 64.63
Logp: 2.0988
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)OC.[Relative stereochemistry]
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclohexen-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](O)CC1
Tpsa: 58.56
Logp: 1.5906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclohexen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](O)CC1
Tpsa:
58.56
Logp:
1.5906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1