CS-0038694
2-(Allyl(benzyl)amino)acetonitrile
Manufacturer: ChemScene
CAS Number: 127073-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038694-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0038694-1g | In Stock | ₹ 21,218.88 |
CS-0038694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
2-[benzyl(prop-2-enyl)amino]acetonitrile
SMILES
C=CCN(CC#N)CC1=CC=CC=C1
Tpsa
27.03
Logp
2.19818
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-[benzyl(prop-2-enyl)amino]acetonitrile
SMILES: C=CCN(CC#N)CC1=CC=CC=C1
Tpsa: 27.03
Logp: 2.19818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-[benzyl(prop-2-enyl)amino]acetonitrile
SMILES:
C=CCN(CC#N)CC1=CC=CC=C1
Tpsa:
27.03
Logp:
2.19818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.23
Synonyms: None
SMILES: COC1=NC(=CC(=N)N1)C2=CC=CC=C2
Tpsa: 61.76
Logp: 1.56477
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.23
Synonyms:
None
SMILES:
COC1=NC(=CC(=N)N1)C2=CC=CC=C2
Tpsa:
61.76
Logp:
1.56477
H Acceptors:
3
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES: C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa: 32.34
Logp: 1.2085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES:
C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa:
32.34
Logp:
1.2085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.38
Synonyms: 1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa: 60.85
Logp: 0.85932
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.38
Synonyms:
1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa:
60.85
Logp:
0.85932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1