CS-0445389
4-Aminobicyclo[2.2.2]Octane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 135908-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445389-1g | In Stock | ₹ 1,78,890.00 |
CS-0445389 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,890.00
GST (18%): ₹ 32,200.20
Total Price: ₹ 2,11,090.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
None
SMILES
C1CC2(CCC1(CC2)C#N)N
Tpsa
49.81
Logp
1.56168
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135908-50-8 | 4-Aminobicyclo[2.2.2]octane-1-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: C1CC2(CCC1(CC2)C#N)N
Tpsa: 49.81
Logp: 1.56168
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
C1CC2(CCC1(CC2)C#N)N
Tpsa:
49.81
Logp:
1.56168
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: C₇H₇ClN₂O₄S
Molecular Weight: 250.66
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₄S
Molecular Weight:
250.66
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₆
Molecular Weight: 400.43
Synonyms: Z-D-Ornithine(Z)-Oh
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCNC(OCC2=CC=CC=C2)=O
Tpsa: 113.96
Logp: 3.0726
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₆
Molecular Weight:
400.43
Synonyms:
Z-D-Ornithine(Z)-Oh
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCNC(OCC2=CC=CC=C2)=O
Tpsa:
113.96
Logp:
3.0726
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃N₃O
Molecular Weight: 167.09
Synonyms: C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES: C(C1=NOC(=N1)C(F)(F)F)N
Tpsa: 64.94
Logp: 0.5471
H Acceptors: 4
H Donors: 1
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:
C₄H₄F₃N₃O
Molecular Weight:
167.09
Synonyms:
C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES:
C(C1=NOC(=N1)C(F)(F)F)N
Tpsa:
64.94
Logp:
0.5471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1