CS-0094415
3-(Benzylamino)propanenitrile
Manufacturer: ChemScene
CAS Number: 706-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0094415-5g | In Stock | ₹ 3,649.00 |
| 25g | CS-0094415-25g | In Stock | ₹ 11,748.00 |
| 100g | CS-0094415-100g | In Stock | ₹ 40,940.00 |
CS-0094415 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
MFCD00001955
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
Propanenitrile, 3-((phenylmethyl)amino)-
SMILES
N#CCCNCC1=CC=CC=C1
Tpsa
35.82
Logp
1.68988
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Benzylamino)propionitrile | 706-03-6 | MFCD00001955 | 25g | eMolecules | ₹ 15,065.92 | |
 | 706-03-6 | 3-(Benzylamino)propanenitrile | A2B Chem | ₹ 890.00 - ₹ 10,591.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00001955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: Propanenitrile, 3-((phenylmethyl)amino)-
SMILES: N#CCCNCC1=CC=CC=C1
Tpsa: 35.82
Logp: 1.68988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00001955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
Propanenitrile, 3-((phenylmethyl)amino)-
SMILES:
N#CCCNCC1=CC=CC=C1
Tpsa:
35.82
Logp:
1.68988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11846099
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(I)C=C1F
Tpsa: 26.3
Logp: 2.607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846099
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(I)C=C1F
Tpsa:
26.3
Logp:
2.607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12025359
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid, 5-bromo-2-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CC(Br)=CC=C1I
Tpsa: 26.3
Logp: 3.2304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12025359
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid, 5-bromo-2-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Br)=CC=C1I
Tpsa:
26.3
Logp:
3.2304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: None
SMILES: O=C1C(O)=CC2=CC=CC=C2O1
Tpsa: 50.44
Logp: 1.4986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00017490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
None
SMILES:
O=C1C(O)=CC2=CC=CC=C2O1
Tpsa:
50.44
Logp:
1.4986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0