CS-0510133
4-(Piperidin-3-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1158746-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510133-1g | In Stock | ₹ 1,37,922.72 |
CS-0510133 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,922.72
GST (18%): ₹ 24,826.09
Total Price: ₹ 1,62,748.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
NC1=CC=C(CC2CNCCC2)C=C1
Tpsa
38.05
Logp
1.8109
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158746-87-2 | 4-(Piperidin-3-ylmethyl)aniline | A2B Chem | -- |
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: NC1=CC=C(CC2CNCCC2)C=C1
Tpsa: 38.05
Logp: 1.8109
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NC1=CC=C(CC2CNCCC2)C=C1
Tpsa:
38.05
Logp:
1.8109
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇ClN₂
Molecular Weight: 236.74
Synonyms: 3-(3-Piperidinylmethyl)benzonitrile
SMILES: Cl.N#CC1=CC=CC(CC2CCCNC2)=C1
Tpsa: 35.82
Logp: 2.52218
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:
C₁₃H₁₇ClN₂
Molecular Weight:
236.74
Synonyms:
3-(3-Piperidinylmethyl)benzonitrile
SMILES:
Cl.N#CC1=CC=CC(CC2CCCNC2)=C1
Tpsa:
35.82
Logp:
2.52218
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: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: None
SMILES: FC(F)(F)OC1=CC(CC2CNCCC2)=CC=C1
Tpsa: 21.26
Logp: 3.1273
H Acceptors: 2
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:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(CC2CNCCC2)=CC=C1
Tpsa:
21.26
Logp:
3.1273
H Acceptors:
2
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: C₁₄H₂₇N₃O₄
Molecular Weight: 301.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(N)CN(C(=O)OC(C)(C)C)C1
Tpsa: 93.89
Logp: 1.4593
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₇N₃O₄
Molecular Weight:
301.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(N)CN(C(=O)OC(C)(C)C)C1
Tpsa:
93.89
Logp:
1.4593
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2