CS-0491394
(3AS,6aS)-hexahydro-2H-furo[2,3-c]pyrrole
Manufacturer: ChemScene
CAS Number: 1820583-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491394-250mg | In Stock | ₹ 80,255.28 |
CS-0491394 - 250mg
In Stock
Quantity
1
Base Price: ₹ 80,255.28
GST (18%): ₹ 14,445.95
Total Price: ₹ 94,701.23
Purity
98%
MDL No
MFCD22395471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
[H][C@]12[C@](CNC2)([H])OCC1
Tpsa
21.26
Logp
-0.0053
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820583-23-0 | (3AS,6aS)-hexahydro-2H-furo[2,3-c]pyrrole | A2B Chem | -- |
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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: 98%
MDL No: MFCD22395471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: [H][C@]12[C@](CNC2)([H])OCC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22395471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
[H][C@]12[C@](CNC2)([H])OCC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: [H][C@@]12[C@](CNC2)([H])OCC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
[H][C@@]12[C@](CNC2)([H])OCC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: COC(=O)[C@H]1[C@@H]2O[C@@H](C=C2)C1
Tpsa: 35.53
Logp: 0.5029
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
COC(=O)[C@H]1[C@@H]2O[C@@H](C=C2)C1
Tpsa:
35.53
Logp:
0.5029
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30489531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: hept-2-ene-2-carboxylate">methyl 7-oxabicyclohept-2-ene-2-carboxylate
SMILES: COC(=O)C1C2OC(CC2)C=1
Tpsa: 35.53
Logp: 0.647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30489531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
hept-2-ene-2-carboxylate">methyl 7-oxabicyclohept-2-ene-2-carboxylate
SMILES:
COC(=O)C1C2OC(CC2)C=1
Tpsa:
35.53
Logp:
0.647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1