CS-0456753
2-(4-(Aminomethyl)piperidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 871721-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456753-5g | In Stock | ₹ 2,81,321.28 |
CS-0456753 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,321.28
GST (18%): ₹ 50,637.83
Total Price: ₹ 3,31,959.11
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
2-(4-Aminomethyl-piperidin-1-yl)-benzonitrile
SMILES
C1=CC=C(C(=C1)C#N)N2CCC(CC2)CN
Tpsa
53.05
Logp
1.73338
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871721-59-4 | 2-[4-(aminomethyl)piperidin-1-yl]benzonitrile | 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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 2-(4-Aminomethyl-piperidin-1-yl)-benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)N2CCC(CC2)CN
Tpsa: 53.05
Logp: 1.73338
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:
2-(4-Aminomethyl-piperidin-1-yl)-benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)N2CCC(CC2)CN
Tpsa:
53.05
Logp:
1.73338
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 3-ethoxy-4-methoxy-5-prop-2-enylbenzaldehyde
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OCC)OC
Tpsa: 35.53
Logp: 2.6349
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
3-ethoxy-4-methoxy-5-prop-2-enylbenzaldehyde
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OCC)OC
Tpsa:
35.53
Logp:
2.6349
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₄O₂S
Molecular Weight: 397.29
Synonyms: 5-Bromo-3-(1-(ethylsulfonyl)piperidin-4-yl)-1H-indazole-7-carbonitrile
SMILES: CCS(=O)(=O)N1CCC(CC1)C2=C3C=C(C=C(C#N)C3=NN2)Br
Tpsa: 89.85
Logp: 2.72618
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:
C₁₅H₁₇BrN₄O₂S
Molecular Weight:
397.29
Synonyms:
5-Bromo-3-(1-(ethylsulfonyl)piperidin-4-yl)-1H-indazole-7-carbonitrile
SMILES:
CCS(=O)(=O)N1CCC(CC1)C2=C3C=C(C=C(C#N)C3=NN2)Br
Tpsa:
89.85
Logp:
2.72618
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl 5-amino-3-chloropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=C(C=N1)N)Cl
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl 5-amino-3-chloropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=C(C=N1)N)Cl
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2