CS-0913953
(R)-2-((3-aminopiperidin-1-yl)methyl)benzonitrile dihydrochloride
Manufacturer: ChemScene
CAS Number: 1353254-17-7
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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
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
None
SMILES
C(C1=C(C#N)C=CC=C1)N2C[C@H](N)CCC2
Tpsa
53.05
Logp
1.48138
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353254-17-7 | N1-(2-Cyanobenzyl)-3-aminopiperidine | A2B Chem | ₹ 58,523.04 - ₹ 96,255.00 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: C(C1=C(C#N)C=CC=C1)N2C[C@H](N)CCC2
Tpsa: 53.05
Logp: 1.48138
H Acceptors: 3
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C(C1=C(C#N)C=CC=C1)N2C[C@H](N)CCC2
Tpsa:
53.05
Logp:
1.48138
H Acceptors:
3
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: C₁₈H₂₁N₅O₂
Molecular Weight: 339.39
Synonyms: None
SMILES: N(C=1N(CC2=C(C#N)C=CC=C2)C(=O)N(C)C(=O)C1)[C@@H]3CCCNC3
Tpsa: 91.85
Logp: 0.63088
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₅O₂
Molecular Weight:
339.39
Synonyms:
None
SMILES:
N(C=1N(CC2=C(C#N)C=CC=C2)C(=O)N(C)C(=O)C1)[C@@H]3CCCNC3
Tpsa:
91.85
Logp:
0.63088
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉ClN₂O₃
Molecular Weight: 332.87
Synonyms: None
SMILES: C(NC[C@H]1CC[C@H](C(O)=O)CC1)(=O)[C@H]2CC[C@H](CN)CC2.Cl
Tpsa: 92.42
Logp: 2.1805
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉ClN₂O₃
Molecular Weight:
332.87
Synonyms:
None
SMILES:
C(NC[C@H]1CC[C@H](C(O)=O)CC1)(=O)[C@H]2CC[C@H](CN)CC2.Cl
Tpsa:
92.42
Logp:
2.1805
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: None
SMILES: OCC1=NCCN1
Tpsa: 44.62
Logp: -1.0196
H Acceptors: 3
H Donors: 2
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
None
SMILES:
OCC1=NCCN1
Tpsa:
44.62
Logp:
-1.0196
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1