CS-0751638
2,2-Dimethyl-3,4-dihydro-2h-benzo[E][1,3]oxazine
Manufacturer: ChemScene
CAS Number: 14723-39-8
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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
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
CC1(C)NCC2=C(O1)C=CC=C2
Tpsa
21.26
Logp
1.9047
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1(C)NCC2=C(O1)C=CC=C2
Tpsa: 21.26
Logp: 1.9047
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:
CC1(C)NCC2=C(O1)C=CC=C2
Tpsa:
21.26
Logp:
1.9047
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: None
SMILES: CC1=C(Br)C=C(NC(=O)\C=N\O)C=C1
Tpsa: 61.69
Logp: 2.15602
H Acceptors: 3
H Donors: 2
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
None
SMILES:
CC1=C(Br)C=C(NC(=O)\C=N\O)C=C1
Tpsa:
61.69
Logp:
2.15602
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: (+)-Benzoic acid 2-[1-(2-furanyl)ethyl]hydrazide
SMILES: NNC(=O)C(C1=CC=CO1)C1=C(C=CC=C1)C(O)=O
Tpsa: 54.27
Logp: 2.2752
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
(+)-Benzoic acid 2-[1-(2-furanyl)ethyl]hydrazide
SMILES:
NNC(=O)C(C1=CC=CO1)C1=C(C=CC=C1)C(O)=O
Tpsa:
54.27
Logp:
2.2752
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₂BrO₇P
Molecular Weight: 425.21
Synonyms: None
SMILES: CCOP(=O)(CC1=C(C(=O)OC)C(OC)=CC(OC)=C1Br)OCC
Tpsa: 80.29
Logp: 4.019
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrO₇P
Molecular Weight:
425.21
Synonyms:
None
SMILES:
CCOP(=O)(CC1=C(C(=O)OC)C(OC)=CC(OC)=C1Br)OCC
Tpsa:
80.29
Logp:
4.019
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9