CS-0591103
N-(sec-butyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carboxamide
Manufacturer: ChemScene
CAS Number: 1007788-76-2
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
CCC(C)NC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa
47.56
Logp
2.3762
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CCC(C)NC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa: 47.56
Logp: 2.3762
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CCC(C)NC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa:
47.56
Logp:
2.3762
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3S(=O)(=O)NC2=O
Tpsa: 66.48
Logp: 2.1051
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3S(=O)(=O)NC2=O
Tpsa:
66.48
Logp:
2.1051
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: C₁₂H₁₆IN₃O
Molecular Weight: 345.18
Synonyms: None
SMILES: C[N+](C)(C)CC1=NNC(=O)C2=CC=CC=C21.[I-]
Tpsa: 45.75
Logp: -1.8667
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:
C₁₂H₁₆IN₃O
Molecular Weight:
345.18
Synonyms:
None
SMILES:
C[N+](C)(C)CC1=NNC(=O)C2=CC=CC=C21.[I-]
Tpsa:
45.75
Logp:
-1.8667
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: C₁₆H₁₃ClFN₃
Molecular Weight: 301.75
Synonyms: None
SMILES: CN=C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F
Tpsa: 36.75
Logp: 3.7703
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:
C₁₆H₁₃ClFN₃
Molecular Weight:
301.75
Synonyms:
None
SMILES:
CN=C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F
Tpsa:
36.75
Logp:
3.7703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1