CS-0551169
4-(3-Fluorobenzyl)-1,4-diazepan-5-one
Manufacturer: ChemScene
CAS Number: 879050-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0551169-10g | In Stock | ₹ 75,720.60 |
CS-0551169 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O
Molecular Weight
222.26
Synonyms
4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one
SMILES
C1CNCCN(C1=O)CC2=CC(=CC=C2)F
Tpsa
32.34
Logp
1.1476
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one
SMILES: C1CNCCN(C1=O)CC2=CC(=CC=C2)F
Tpsa: 32.34
Logp: 1.1476
H Acceptors: 2
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one
SMILES:
C1CNCCN(C1=O)CC2=CC(=CC=C2)F
Tpsa:
32.34
Logp:
1.1476
H Acceptors:
2
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 72.4
Logp: 2.4306
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
72.4
Logp:
2.4306
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES: OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa: 33.12
Logp: 2.7478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES:
OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa:
33.12
Logp:
2.7478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: None
SMILES: C=CCCC1=C(C=C(C=C1)Br)F
Tpsa: 0
Logp: 3.7068
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
None
SMILES:
C=CCCC1=C(C=C(C=C1)Br)F
Tpsa:
0
Logp:
3.7068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3