CS-0469706
2-Azabicyclo[2.1.1]Hexane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2091953-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469706-1g | In Stock | ₹ 2,20,631.00 |
| 2.5g | CS-0469706-2.5g | In Stock | ₹ 4,32,095.00 |
| 5g | CS-0469706-5g | In Stock | ₹ 6,39,198.00 |
CS-0469706 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,631.00
GST (18%): ₹ 39,713.58
Total Price: ₹ 2,60,344.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂
Molecular Weight
108.14
Synonyms
None
SMILES
N#CC1(C2)NCC2C1
Tpsa
35.82
Logp
0.26198
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: None
SMILES: N#CC1(C2)NCC2C1
Tpsa: 35.82
Logp: 0.26198
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:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
None
SMILES:
N#CC1(C2)NCC2C1
Tpsa:
35.82
Logp:
0.26198
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: C₇H₁₀ClN
Molecular Weight: 143.61
Synonyms: None
SMILES: C#CC1(C2)NCC2C1.[H]Cl
Tpsa: 12.03
Logp: 0.7934
H Acceptors: 1
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:
C₇H₁₀ClN
Molecular Weight:
143.61
Synonyms:
None
SMILES:
C#CC1(C2)NCC2C1.[H]Cl
Tpsa:
12.03
Logp:
0.7934
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17019397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: O=[N+](C1=CC2=C(C=C1)CCN(C)C2)[O-]
Tpsa: 46.38
Logp: 1.5827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17019397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
O=[N+](C1=CC2=C(C=C1)CCN(C)C2)[O-]
Tpsa:
46.38
Logp:
1.5827
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(3R)-1-methylpiperidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(C)CCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(3R)-1-methylpiperidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C)CCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1