CS-0551921
(1,4-Diazepan-1-yl)(2,4-dimethylphenyl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1569006-06-9
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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
C₁₄H₂₁ClN₂O
Molecular Weight
268.78
Synonyms
None
SMILES
Cl.O=C(C1=CC=C(C=C1C)C)N2CCNCCC2
Tpsa
32.34
Logp
2.16074
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=C(C1=CC=C(C=C1C)C)N2CCNCCC2
Tpsa: 32.34
Logp: 2.16074
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=C(C1=CC=C(C=C1C)C)N2CCNCCC2
Tpsa:
32.34
Logp:
2.16074
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: C1C(CN1CC2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 23.47
Logp: 2.1699
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
C1C(CN1CC2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
23.47
Logp:
2.1699
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-[(2,5-dimethylphenyl)methyl]azetidin-3-ol
SMILES: CC1=CC(=C(C=C1)C)CN2CC(C2)O
Tpsa: 23.47
Logp: 1.47994
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-[(2,5-dimethylphenyl)methyl]azetidin-3-ol
SMILES:
CC1=CC(=C(C=C1)C)CN2CC(C2)O
Tpsa:
23.47
Logp:
1.47994
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: C1C(CN1CC2=C(C=C(C=C2)Cl)Cl)O
Tpsa: 23.47
Logp: 2.1699
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
C1C(CN1CC2=C(C=C(C=C2)Cl)Cl)O
Tpsa:
23.47
Logp:
2.1699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2