CS-0207329
2-(Benzylamino)benzonitrile
Manufacturer: ChemScene
CAS Number: 5589-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207329-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0207329-5g | In Stock | ₹ 21,716.00 |
| 10g | CS-0207329-10g | In Stock | ₹ 37,736.00 |
| 25g | CS-0207329-25g | In Stock | ₹ 75,116.00 |
CS-0207329 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD00512083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂
Molecular Weight
208.26
Synonyms
None
SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2C#N
Tpsa
35.82
Logp
3.17038
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: MFCD00512083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2C#N
Tpsa: 35.82
Logp: 3.17038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00512083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2C#N
Tpsa:
35.82
Logp:
3.17038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03422480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC(=O)C2CC2)C=O
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03422480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC(=O)C2CC2)C=O
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06655106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 5-cyclohexyl-3H-1,3,4-oxadiazole-2-thione
SMILES: SC1=NN=C(C2CCCCC2)O1
Tpsa: 38.92
Logp: 2.406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06655106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
5-cyclohexyl-3H-1,3,4-oxadiazole-2-thione
SMILES:
SC1=NN=C(C2CCCCC2)O1
Tpsa:
38.92
Logp:
2.406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00683917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1-(2-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)N2CC(CC2=O)C(=O)O)O
Tpsa: 77.84
Logp: 0.8297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00683917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1-(2-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)N2CC(CC2=O)C(=O)O)O
Tpsa:
77.84
Logp:
0.8297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2