CS-0453767
2-Benzylbenzonitrile
Manufacturer: ChemScene
CAS Number: 56153-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453767-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0453767-5g | In Stock | ₹ 28,480.00 |
CS-0453767 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N
Molecular Weight
193.24
Synonyms
o-Benzylbenzonitrile
SMILES
N#CC1=CC=CC=C1CC2=CC=CC=C2
Tpsa
23.79
Logp
3.14908
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56153-61-8 | 2-Benzylbenzonitrile | A2B Chem | ₹ 2,937.00 - ₹ 31,417.00 |
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-P501
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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: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: o-Benzylbenzonitrile
SMILES: N#CC1=CC=CC=C1CC2=CC=CC=C2
Tpsa: 23.79
Logp: 3.14908
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
o-Benzylbenzonitrile
SMILES:
N#CC1=CC=CC=C1CC2=CC=CC=C2
Tpsa:
23.79
Logp:
3.14908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 4-PROXOXY-1,2-DIAMINE BENZENE
SMILES: CCCOC1=CC(=C(C=C1)N)N
Tpsa: 61.27
Logp: 1.6398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
4-PROXOXY-1,2-DIAMINE BENZENE
SMILES:
CCCOC1=CC(=C(C=C1)N)N
Tpsa:
61.27
Logp:
1.6398
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa: 64.63
Logp: 0.825
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa:
64.63
Logp:
0.825
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: C₁₀H₈FN₃
Molecular Weight: 189.19
Synonyms: 5-(4-Fluoro-phenyl)-pyrimidin-4-ylamine
SMILES: FC1=CC=C(C=C1)C2=CN=CN=C2N
Tpsa: 51.8
Logp: 1.8649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃
Molecular Weight:
189.19
Synonyms:
5-(4-Fluoro-phenyl)-pyrimidin-4-ylamine
SMILES:
FC1=CC=C(C=C1)C2=CN=CN=C2N
Tpsa:
51.8
Logp:
1.8649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1