CS-1181289
6-(Difluoromethoxy)-3,3-dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-9-amine
Manufacturer: ChemScene
CAS Number: 3040065-74-2
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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
C₁₄H₁₆F₂N₂O₂
Molecular Weight
282.29
Synonyms
None
SMILES
NC1=CC=C(OC(F)F)C2=C1C=C3N2CC(C)(C)OC3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₄H₁₆F₂N₂O₂
Molecular Weight: 282.29
Synonyms: None
SMILES: NC1=CC=C(OC(F)F)C2=C1C=C3N2CC(C)(C)OC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂N₂O₂
Molecular Weight:
282.29
Synonyms:
None
SMILES:
NC1=CC=C(OC(F)F)C2=C1C=C3N2CC(C)(C)OC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO₂
Molecular Weight: 205.61
Synonyms: None
SMILES: NC1=C2OCCOC2=CC(F)=C1.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO₂
Molecular Weight:
205.61
Synonyms:
None
SMILES:
NC1=C2OCCOC2=CC(F)=C1.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrFNO₂
Molecular Weight: 314.15
Synonyms: None
SMILES: O=C(N1C=C(F)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrFNO₂
Molecular Weight:
314.15
Synonyms:
None
SMILES:
O=C(N1C=C(F)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrF₂NO₂
Molecular Weight: 346.17
Synonyms: None
SMILES: CC(OC1)(C)CN2C1=CC3=C2C(OC(F)F)=CC=C3Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrF₂NO₂
Molecular Weight:
346.17
Synonyms:
None
SMILES:
CC(OC1)(C)CN2C1=CC3=C2C(OC(F)F)=CC=C3Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A