CS-0552675
3,4-Dihydro-2H-benzo[b][1,4]dioxepine-7-carboxamide
Manufacturer: ChemScene
CAS Number: 950444-42-5
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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
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C(N)C1=CC=C2OCCCOC2=C1
Tpsa
61.55
Logp
0.9468
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950444-42-5 | 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxamide | A2B Chem | -- |
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(N)C1=CC=C2OCCCOC2=C1
Tpsa: 61.55
Logp: 0.9468
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(N)C1=CC=C2OCCCOC2=C1
Tpsa:
61.55
Logp:
0.9468
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: C₁₃H₂₆ClN₃O
Molecular Weight: 275.82
Synonyms: None
SMILES: O=C(C1(N2CCCCC2)CCNCC1)N(C)C.[H]Cl
Tpsa: 35.58
Logp: 1.1045
H Acceptors: 3
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:
C₁₃H₂₆ClN₃O
Molecular Weight:
275.82
Synonyms:
None
SMILES:
O=C(C1(N2CCCCC2)CCNCC1)N(C)C.[H]Cl
Tpsa:
35.58
Logp:
1.1045
H Acceptors:
3
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 3-(3-Phenylamino-propyl)-1H-quinazoline-2,4-dione
SMILES: O=C(N1CCCNC2=CC=CC=C2)NC3=C(C=CC=C3)C1=O
Tpsa: 66.89
Logp: 2.192
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
3-(3-Phenylamino-propyl)-1H-quinazoline-2,4-dione
SMILES:
O=C(N1CCCNC2=CC=CC=C2)NC3=C(C=CC=C3)C1=O
Tpsa:
66.89
Logp:
2.192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 7-trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILES: C1COC2=C(N1)C=C(C=N2)C(F)(F)F
Tpsa: 34.15
Logp: 1.9047
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
7-trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILES:
C1COC2=C(N1)C=C(C=N2)C(F)(F)F
Tpsa:
34.15
Logp:
1.9047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0