CS-0470360
(3AS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ol
Manufacturer: ChemScene
CAS Number: 848414-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470360-1g | In Stock | ₹ 1,08,318.96 |
CS-0470360 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES
O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa
32.26
Logp
-0.0233
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848414-20-0 | rel-(3aS,4R,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol | 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
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES: O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES:
O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₇ClN₂O₂S
Molecular Weight: 372.87
Synonyms: 3-(3-chloropropyl)-1-(p-tolylsulfonyl)indole-5-carbonitrile
SMILES: ClCCCC1C2=C(C=CC(C#N)=C2)N(C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 62.86
Logp: 4.2298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₂S
Molecular Weight:
372.87
Synonyms:
3-(3-chloropropyl)-1-(p-tolylsulfonyl)indole-5-carbonitrile
SMILES:
ClCCCC1C2=C(C=CC(C#N)=C2)N(C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
62.86
Logp:
4.2298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: [H][C@@]12CCO[C@]1([H])C[C@H](O)C2
Tpsa: 29.46
Logp: 0.5462
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
[H][C@@]12CCO[C@]1([H])C[C@H](O)C2
Tpsa:
29.46
Logp:
0.5462
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O[C@H]1CC[C@]2(CCCO2)C1
Tpsa: 29.46
Logp: 1.0804
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O[C@H]1CC[C@]2(CCCO2)C1
Tpsa:
29.46
Logp:
1.0804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0