CS-0054955
cis-7-Azabicyclo[3.3.0]octane
Manufacturer: ChemScene
CAS Number: 1468-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054955-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0054955-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0054955-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0054955-5g | In Stock | ₹ 74,493.00 |
CS-0054955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
(3aS,6aR)-rel-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES
[H][C@]12CCC[C@@]1([H])CNC2
Tpsa
12.03
Logp
1.0059
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1468-87-7 | cis-7-Azabicyclo[3.3.0]octane | A2B Chem | ₹ 6,675.00 - ₹ 81,702.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: (3aS,6aR)-rel-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES: [H][C@]12CCC[C@@]1([H])CNC2
Tpsa: 12.03
Logp: 1.0059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
(3aS,6aR)-rel-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES:
[H][C@]12CCC[C@@]1([H])CNC2
Tpsa:
12.03
Logp:
1.0059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-Azabicyclo[3.1.0]hexane-3-carboxamide
SMILES: O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)N
Tpsa: 55.12
Logp: -0.7779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-Azabicyclo[3.1.0]hexane-3-carboxamide
SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)N
Tpsa:
55.12
Logp:
-0.7779
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09256173
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl
SMILES: N#CC1=CC=CC2=C1CC[C@@H]2N
Tpsa: 49.81
Logp: 1.50428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09256173
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
(S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl
SMILES:
N#CC1=CC=CC2=C1CC[C@@H]2N
Tpsa:
49.81
Logp:
1.50428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08460451
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: Tert-butyl 3-phenyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CCC(NN=C2C3=CC=CC=C3)=C2C1)OC(C)(C)C
Tpsa: 58.22
Logp: 3.3699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460451
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
Tert-butyl 3-phenyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CCC(NN=C2C3=CC=CC=C3)=C2C1)OC(C)(C)C
Tpsa:
58.22
Logp:
3.3699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1