CS-0214317
1,8-Dimethyl-3,4-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 59937-19-8
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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
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
None
SMILES
O=C1C2=CC=C(C)N=C2N(C)CCN1
Tpsa
45.23
Logp
0.56962
H Acceptors
3
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1C2=CC=C(C)N=C2N(C)CCN1
Tpsa: 45.23
Logp: 0.56962
H Acceptors: 3
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1C2=CC=C(C)N=C2N(C)CCN1
Tpsa:
45.23
Logp:
0.56962
H Acceptors:
3
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1C2=CC=CN=C2N(C)CCN1
Tpsa: 45.23
Logp: 0.2612
H Acceptors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1C2=CC=CN=C2N(C)CCN1
Tpsa:
45.23
Logp:
0.2612
H Acceptors:
3
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:
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