CS-0978770
6-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
Manufacturer: ChemScene
CAS Number: 3024381-82-3
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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
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
O1C2=CC=C(C(N)=C2NCC1)C
Tpsa
47.28
Logp
1.38152
H Acceptors
3
H Donors
2
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O1C2=CC=C(C(N)=C2NCC1)C
Tpsa: 47.28
Logp: 1.38152
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O1C2=CC=C(C(N)=C2NCC1)C
Tpsa:
47.28
Logp:
1.38152
H Acceptors:
3
H Donors:
2
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: C₇H₄Br₂INO₂
Molecular Weight: 420.82
Synonyms: None
SMILES: O=N(=O)C=1C(I)=CC(Br)=C(Br)C1C
Tpsa: 43.14
Logp: 4.03282
H Acceptors: 2
H Donors: 0
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:
C₇H₄Br₂INO₂
Molecular Weight:
420.82
Synonyms:
None
SMILES:
O=N(=O)C=1C(I)=CC(Br)=C(Br)C1C
Tpsa:
43.14
Logp:
4.03282
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: CC(C)(C)OC([C@@H](C1CCCCC1)N)=O
Tpsa: 52.32
Logp: 2.2357
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
CC(C)(C)OC([C@@H](C1CCCCC1)N)=O
Tpsa:
52.32
Logp:
2.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=C(C=NN2CCC1)CO
Tpsa: 67.59
Logp: 1.5162
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=C(C=NN2CCC1)CO
Tpsa:
67.59
Logp:
1.5162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1