CS-0479162
(1R,4S,5R)-2-azabicyclo[2.2.1]Heptane-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1909288-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479162-1g | In Stock | ₹ 2,60,147.00 |
| 2.5g | CS-0479162-2.5g | In Stock | ₹ 5,09,614.00 |
| 5g | CS-0479162-5g | In Stock | ₹ 7,54,008.00 |
CS-0479162 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,60,147.00
GST (18%): ₹ 46,826.46
Total Price: ₹ 3,06,973.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
(1S,4R,5R)-2-Azabicyclo[2.2.1]heptane-5-carbonitrile
SMILES
N#C[C@H]1[C@@H]2C[C@@H](NC2)C1
Tpsa
35.82
Logp
0.50798
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909288-55-6 | rac-(1R,4S,5S)-2-azabicyclo[2.2.1]heptane-5-carbonitrile | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: (1S,4R,5R)-2-Azabicyclo[2.2.1]heptane-5-carbonitrile
SMILES: N#C[C@H]1[C@@H]2C[C@@H](NC2)C1
Tpsa: 35.82
Logp: 0.50798
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
(1S,4R,5R)-2-Azabicyclo[2.2.1]heptane-5-carbonitrile
SMILES:
N#C[C@H]1[C@@H]2C[C@@H](NC2)C1
Tpsa:
35.82
Logp:
0.50798
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: Cl.N#C[C@H]1[C@@H]2C[C@@H](NC2)C1
Tpsa: 35.82
Logp: 0.92978
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:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
Cl.N#C[C@H]1[C@@H]2C[C@@H](NC2)C1
Tpsa:
35.82
Logp:
0.92978
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-tert-butyl 5-methyl (1S,4R,5S)-2-azabicyclo[2.2.1]heptane-2,5-dicarboxylate
SMILES: COC(=O)[C@@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C2)C1
Tpsa: 55.84
Logp: 1.8049
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-tert-butyl 5-methyl (1S,4R,5S)-2-azabicyclo[2.2.1]heptane-2,5-dicarboxylate
SMILES:
COC(=O)[C@@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C2)C1
Tpsa:
55.84
Logp:
1.8049
H Acceptors:
4
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: O=C1C2CC(NC2)C1
Tpsa: 29.1
Logp: -0.0627
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
O=C1C2CC(NC2)C1
Tpsa:
29.1
Logp:
-0.0627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0