CS-0768067
2,2-Dimethyl-3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-amine
Manufacturer: ChemScene
CAS Number: 908247-63-2
The price for this product is unavailable. Please request a quote
Purity
95%
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
CC1(C)CNC2=C(O1)C=CC(N)=C2
Tpsa
47.28
Logp
1.8517
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: CC1(C)CNC2=C(O1)C=CC(N)=C2
Tpsa: 47.28
Logp: 1.8517
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
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:
CC1(C)CNC2=C(O1)C=CC(N)=C2
Tpsa:
47.28
Logp:
1.8517
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: OC(=O)CCC1=CC=C(C=C1)N1C=C2C=CC=CC2=N1
Tpsa: 55.12
Logp: 3.0427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
OC(=O)CCC1=CC=C(C=C1)N1C=C2C=CC=CC2=N1
Tpsa:
55.12
Logp:
3.0427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(CCl)N1C(CC2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 1.3411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(CCl)N1C(CC2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
1.3411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1C(=O)CCl
Tpsa: 34.89
Logp: 2.22372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1C(=O)CCl
Tpsa:
34.89
Logp:
2.22372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1