CS-0269480
2-(1,4-Diazepan-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1020986-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269480-2.5g | In Stock | ₹ 1,17,925.00 |
CS-0269480 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,925.00
GST (18%): ₹ 21,226.50
Total Price: ₹ 1,39,151.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
None
SMILES
C1=CC=C(C(=C1)C#N)N2CCCNCC2
Tpsa
39.06
Logp
1.35798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020986-79-1 | 2-(1,4-Diazepan-1-yl)benzonitrile | A2B Chem | ₹ 89,979.00 |
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)N2CCCNCC2
Tpsa: 39.06
Logp: 1.35798
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)N2CCCNCC2
Tpsa:
39.06
Logp:
1.35798
H Acceptors:
3
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-(3-Piperidinyloxy)benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)OC2CCCNC2
Tpsa: 45.05
Logp: 1.68908
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-(3-Piperidinyloxy)benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)OC2CCCNC2
Tpsa:
45.05
Logp:
1.68908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)OCC2CC2
Tpsa: 33.02
Logp: 2.34708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)OCC2CC2
Tpsa:
33.02
Logp:
2.34708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)OCCCN
Tpsa: 59.04
Logp: 1.28588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)OCCCN
Tpsa:
59.04
Logp:
1.28588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4