CS-0252455
1-(3-Ethylphenyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1016768-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0252455-2.5g | In Stock | ₹ 1,07,423.00 |
| 5g | CS-0252455-5g | In Stock | ₹ 1,58,776.00 |
| 10g | CS-0252455-10g | In Stock | ₹ 2,35,227.00 |
CS-0252455 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,423.00
GST (18%): ₹ 19,336.14
Total Price: ₹ 1,26,759.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
NC1CCN(C2=CC=CC(CC)=C2)CC1
Tpsa
29.26
Logp
2.1765
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: NC1CCN(C2=CC=CC(CC)=C2)CC1
Tpsa: 29.26
Logp: 2.1765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
NC1CCN(C2=CC=CC(CC)=C2)CC1
Tpsa:
29.26
Logp:
2.1765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: (6-methyl-indol-3-yl)-acetonitrile
SMILES: N#CCC1=CNC2=C1C=CC(C)=C2
Tpsa: 39.58
Logp: 2.5424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
(6-methyl-indol-3-yl)-acetonitrile
SMILES:
N#CCC1=CNC2=C1C=CC(C)=C2
Tpsa:
39.58
Logp:
2.5424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 6-CHLOROINDOLE-3-ACETONITRILE
SMILES: C1=CC2=C(C=C1Cl)NC=C2CC#N
Tpsa: 39.58
Logp: 2.88738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
6-CHLOROINDOLE-3-ACETONITRILE
SMILES:
C1=CC2=C(C=C1Cl)NC=C2CC#N
Tpsa:
39.58
Logp:
2.88738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FS
Molecular Weight: 156.22
Synonyms: None
SMILES: CC(C1=CC=CC=C1F)S
Tpsa: 0
Logp: 2.8165
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FS
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1F)S
Tpsa:
0
Logp:
2.8165
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1