CS-0592068
8-Chloro-3-methyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 54028-73-8
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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
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
None
SMILES
CC1CNC2=C(C=C(C=C2)Cl)NC1=O
Tpsa
41.13
Logp
2.3401
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: CC1CNC2=C(C=C(C=C2)Cl)NC1=O
Tpsa: 41.13
Logp: 2.3401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC1CNC2=C(C=C(C=C2)Cl)NC1=O
Tpsa:
41.13
Logp:
2.3401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: CC1=C2CCCC2=NC(=N1)S(=O)(=O)C3=CC=CC=C3
Tpsa: 59.92
Logp: 2.10652
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CC1=C2CCCC2=NC(=N1)S(=O)(=O)C3=CC=CC=C3
Tpsa:
59.92
Logp:
2.10652
H Acceptors:
4
H Donors:
0
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: C₁₂H₈FN₃O
Molecular Weight: 229.21
Synonyms: None
SMILES: C1=CC2=C(N=C1)N(NC2=O)C3=CC=C(C=C3)F
Tpsa: 50.68
Logp: 1.8529
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:
C₁₂H₈FN₃O
Molecular Weight:
229.21
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)N(NC2=O)C3=CC=C(C=C3)F
Tpsa:
50.68
Logp:
1.8529
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)CCCC3=CC=CC=C32
Tpsa: 29.54
Logp: 3.5647
H Acceptors: 2
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)CCCC3=CC=CC=C32
Tpsa:
29.54
Logp:
3.5647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3