CS-0450716
4-(1,4-Diazepan-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 303134-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450716-5g | In Stock | ₹ 2,97,321.00 |
CS-0450716 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,321.00
GST (18%): ₹ 53,517.78
Total Price: ₹ 3,50,838.78
Purity
98%
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
4-[1,4]Diazepan-1-yl-benzonitrile
SMILES
C1CNCCN(C1)C2=CC=C(C=C2)C#N
Tpsa
39.06
Logp
1.35798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303134-11-4 | 4-(1,4-Diazepan-1-yl)benzonitrile | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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-P403+P233-P405-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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-[1,4]Diazepan-1-yl-benzonitrile
SMILES: C1CNCCN(C1)C2=CC=C(C=C2)C#N
Tpsa: 39.06
Logp: 1.35798
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-[1,4]Diazepan-1-yl-benzonitrile
SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)C#N
Tpsa:
39.06
Logp:
1.35798
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: C₁₂H₆ClF₃N₂O₂S
Molecular Weight: 334.70
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]NICOTINIC ACID
SMILES: C1=CC(=C(N=C1)SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O
Tpsa: 63.08
Logp: 3.9982
H Acceptors: 4
H Donors: 1
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:
C₁₂H₆ClF₃N₂O₂S
Molecular Weight:
334.70
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]NICOTINIC ACID
SMILES:
C1=CC(=C(N=C1)SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O
Tpsa:
63.08
Logp:
3.9982
H Acceptors:
4
H Donors:
1
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: C₁₀H₉F₃N₄S
Molecular Weight: 274.27
Synonyms: 5-AMINO-3-[3-(TRIFLUOROMETHYL)BENZYLTHIO]-1H-1,2,4-TRIAZOL
SMILES: FC(F)(F)C=1C=CC=C(C1)CSC2=NN=C(N)N2
Tpsa: 67.59
Logp: 2.698
H Acceptors: 4
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:
C₁₀H₉F₃N₄S
Molecular Weight:
274.27
Synonyms:
5-AMINO-3-[3-(TRIFLUOROMETHYL)BENZYLTHIO]-1H-1,2,4-TRIAZOL
SMILES:
FC(F)(F)C=1C=CC=C(C1)CSC2=NN=C(N)N2
Tpsa:
67.59
Logp:
2.698
H Acceptors:
4
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: C₁₀H₁₃ClN₄O
Molecular Weight: 240.69
Synonyms: 1-(6-Chloro-3-Pyridazinyl)Piperidine-4-Carboxamide
SMILES: ClC1=NN=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa: 72.11
Logp: 0.8317
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:
C₁₀H₁₃ClN₄O
Molecular Weight:
240.69
Synonyms:
1-(6-Chloro-3-Pyridazinyl)Piperidine-4-Carboxamide
SMILES:
ClC1=NN=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa:
72.11
Logp:
0.8317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2