CS-0124510
1-(3,4-Dichlorobenzoyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 926246-21-1
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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
C₁₂H₁₄Cl₂N₂O
Molecular Weight
273.16
Synonyms
None
SMILES
O=C(N1CCNCCC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa
32.34
Logp
2.4289
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926246-21-1 | 1-(3,4-Dichlorobenzoyl)-1,4-diazepane | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 32.34
Logp: 2.4289
H Acceptors: 2
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
32.34
Logp:
2.4289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09044069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: Methanone, (2-fluorophenyl)(hexahydro-1H-1,4-diazepin-1-yl)
SMILES: O=C(N1CCNCCC1)C2=CC=CC=C2F
Tpsa: 32.34
Logp: 1.2612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09044069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
Methanone, (2-fluorophenyl)(hexahydro-1H-1,4-diazepin-1-yl)
SMILES:
O=C(N1CCNCCC1)C2=CC=CC=C2F
Tpsa:
32.34
Logp:
1.2612
H Acceptors:
2
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 32.34
Logp: 2.4196
H Acceptors: 2
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
32.34
Logp:
2.4196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05879189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=C(C3=CC=CC=C3)C=C2
Tpsa: 32.34
Logp: 2.7891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05879189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=C(C3=CC=CC=C3)C=C2
Tpsa:
32.34
Logp:
2.7891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2