CS-0214319
1-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 14359-73-0
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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
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1-Methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one
SMILES
O=C1NCCN(C)C2=CC=CC=C12
Tpsa
32.34
Logp
0.8662
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-Methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one
SMILES: O=C1NCCN(C)C2=CC=CC=C12
Tpsa: 32.34
Logp: 0.8662
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-Methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one
SMILES:
O=C1NCCN(C)C2=CC=CC=C12
Tpsa:
32.34
Logp:
0.8662
H Acceptors:
2
H Donors:
1
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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 1-iodo-3-(5-methyl-[1,3,4]oxadiazol-2-yl)benzene
SMILES: CC1=NN=C(C2=CC=CC(I)=C2)O1
Tpsa: 38.92
Logp: 2.64962
H Acceptors: 3
H Donors: 0
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
1-iodo-3-(5-methyl-[1,3,4]oxadiazol-2-yl)benzene
SMILES:
CC1=NN=C(C2=CC=CC(I)=C2)O1
Tpsa:
38.92
Logp:
2.64962
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₂O₂Si
Molecular Weight: 202.37
Synonyms: cis-4-(1,1,2,2-tetramethyl-1-silapropoxy)but-2-en-1-ol
SMILES: OC/C=C/CO[Si](C)(C(C)(C)C)C
Tpsa: 29.46
Logp: 2.5567
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:
C₁₀H₂₂O₂Si
Molecular Weight:
202.37
Synonyms:
cis-4-(1,1,2,2-tetramethyl-1-silapropoxy)but-2-en-1-ol
SMILES:
OC/C=C/CO[Si](C)(C(C)(C)C)C
Tpsa:
29.46
Logp:
2.5567
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4-Oxobut-2-en-1-yl benzoate
SMILES: O=C/C=C/COC(C1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.5985
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4-Oxobut-2-en-1-yl benzoate
SMILES:
O=C/C=C/COC(C1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.5985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4