CS-0479479
8-Methyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1172624-55-3
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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
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
CC1C=C2C(NCCCO2)=CC=1
Tpsa
21.26
Logp
2.18942
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172624-55-3 | 8-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine | 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
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1C=C2C(NCCCO2)=CC=1
Tpsa: 21.26
Logp: 2.18942
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1C=C2C(NCCCO2)=CC=1
Tpsa:
21.26
Logp:
2.18942
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1C=C2C(NCCOC2)=CC=1
Tpsa: 21.26
Logp: 1.93712
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1C=C2C(NCCOC2)=CC=1
Tpsa:
21.26
Logp:
1.93712
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5,7,8,9-tetrahydro-pyrido[3,2-b]azepin-6-one
SMILES: O=C1NC2C(CCC1)=NC=CC=2
Tpsa: 41.99
Logp: 1.3564
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5,7,8,9-tetrahydro-pyrido[3,2-b]azepin-6-one
SMILES:
O=C1NC2C(CCC1)=NC=CC=2
Tpsa:
41.99
Logp:
1.3564
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC[C@H]1OC2C(=CC=CN=2)CNC1
Tpsa: 34.15
Logp: 1.3422
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC[C@H]1OC2C(=CC=CN=2)CNC1
Tpsa:
34.15
Logp:
1.3422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1