CS-0124400
4-[(1,4-Diazepan-1-yl)methyl]benzonitrile
Manufacturer: ChemScene
CAS Number: 199928-77-3
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Purity
98%
MDL No
MFCD08239615
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
4-(1,4-DIAZEPAN-1-YLMETHYL)BENZONITRILE
SMILES
N#CC1=CC=C(CN2CCNCCC2)C=C1
Tpsa
39.06
Logp
1.35358
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199928-77-3 | 4-[(1,4-diazepan-1-yl)methyl]benzonitrile | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08239615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 4-(1,4-DIAZEPAN-1-YLMETHYL)BENZONITRILE
SMILES: N#CC1=CC=C(CN2CCNCCC2)C=C1
Tpsa: 39.06
Logp: 1.35358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08239615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
4-(1,4-DIAZEPAN-1-YLMETHYL)BENZONITRILE
SMILES:
N#CC1=CC=C(CN2CCNCCC2)C=C1
Tpsa:
39.06
Logp:
1.35358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07383232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1H-1,4-Diazepine, hexahydro-1-[(3-methylphenyl)methyl]
SMILES: CC1=CC(CN2CCNCCC2)=CC=C1
Tpsa: 15.27
Logp: 1.79032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07383232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1H-1,4-Diazepine, hexahydro-1-[(3-methylphenyl)methyl]
SMILES:
CC1=CC(CN2CCNCCC2)=CC=C1
Tpsa:
15.27
Logp:
1.79032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09810981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂
Molecular Weight: 242.72
Synonyms: None
SMILES: FC1=CC=C(CN2CCNCCC2)C(Cl)=C1
Tpsa: 15.27
Logp: 2.2744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09810981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClFN₂
Molecular Weight:
242.72
Synonyms:
None
SMILES:
FC1=CC=C(CN2CCNCCC2)C(Cl)=C1
Tpsa:
15.27
Logp:
2.2744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07383192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClF₃N₂
Molecular Weight: 292.73
Synonyms: None
SMILES: FC(C1=CC(CN2CCNCCC2)=CC=C1Cl)(F)F
Tpsa: 15.27
Logp: 3.1541
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07383192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClF₃N₂
Molecular Weight:
292.73
Synonyms:
None
SMILES:
FC(C1=CC(CN2CCNCCC2)=CC=C1Cl)(F)F
Tpsa:
15.27
Logp:
3.1541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2