CS-0487907
3-Benzyl-3,9-diazabicyclo[3.3.1]Nonane
Manufacturer: ChemScene
CAS Number: 92373-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487907-1g | In Stock | ₹ 1,07,067.00 |
CS-0487907 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
C(N1CC2CCCC(C1)N2)C1=CC=CC=C1
Tpsa
15.27
Logp
2.0129
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: C(N1CC2CCCC(C1)N2)C1=CC=CC=C1
Tpsa: 15.27
Logp: 2.0129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C(N1CC2CCCC(C1)N2)C1=CC=CC=C1
Tpsa:
15.27
Logp:
2.0129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18089578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: Carbamic acid, N-[4-(4-amino-1-piperidinyl)-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCCCC(=O)N1CCC(N)CC1
Tpsa: 84.66
Logp: 1.241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
Carbamic acid, N-[4-(4-amino-1-piperidinyl)-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCCCC(=O)N1CCC(N)CC1
Tpsa:
84.66
Logp:
1.241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11099944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂S
Molecular Weight: 202.27
Synonyms: None
SMILES: CCS(=O)(=O)N1CCCC(C1)C#N
Tpsa: 61.17
Logp: 0.57168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11099944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂S
Molecular Weight:
202.27
Synonyms:
None
SMILES:
CCS(=O)(=O)N1CCCC(C1)C#N
Tpsa:
61.17
Logp:
0.57168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17977217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: OC(C1CCCNC1)C(O)=O
Tpsa: 69.56
Logp: -0.5685
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17977217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
OC(C1CCCNC1)C(O)=O
Tpsa:
69.56
Logp:
-0.5685
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2