CS-0608690
5-Chloro-7-methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 475159-46-7
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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
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
COC1=CC(Cl)=C2NCCOC2=C1
Tpsa
30.49
Logp
2.1529
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: COC1=CC(Cl)=C2NCCOC2=C1
Tpsa: 30.49
Logp: 2.1529
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
COC1=CC(Cl)=C2NCCOC2=C1
Tpsa:
30.49
Logp:
2.1529
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Cyclohexanol, 4-amino-2-methyl-, (1R,2R,4R)-rel- (9CI)
SMILES: O[C@H]1[C@H](C)C[C@H](N)CC1
Tpsa: 46.25
Logp: 0.4946
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Cyclohexanol, 4-amino-2-methyl-, (1R,2R,4R)-rel- (9CI)
SMILES:
O[C@H]1[C@H](C)C[C@H](N)CC1
Tpsa:
46.25
Logp:
0.4946
H Acceptors:
2
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: C₆Cl₄N₂S
Molecular Weight: 273.95
Synonyms: None
SMILES: ClC1=C(Cl)SC2=C(Cl)N=C(Cl)N=C21
Tpsa: 25.78
Logp: 4.3049
H Acceptors: 3
H Donors: 0
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:
C₆Cl₄N₂S
Molecular Weight:
273.95
Synonyms:
None
SMILES:
ClC1=C(Cl)SC2=C(Cl)N=C(Cl)N=C21
Tpsa:
25.78
Logp:
4.3049
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂ClIN₂O₂S
Molecular Weight: 410.66
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C(Cl)=CC=C2I)OC(C)(C)C
Tpsa: 51.22
Logp: 4.9013
H Acceptors: 4
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:
C₁₂H₁₂ClIN₂O₂S
Molecular Weight:
410.66
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C(Cl)=CC=C2I)OC(C)(C)C
Tpsa:
51.22
Logp:
4.9013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1