CS-0534661
3-Bromo-6-methoxy-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
Manufacturer: ChemScene
CAS Number: 2090313-24-7
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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
C₇H₉BrN₂O₂
Molecular Weight
233.06
Synonyms
None
SMILES
BrC1=C(OCC(C2)OC)N2N=C1
Tpsa
36.28
Logp
1.053
H Acceptors
4
H Donors
0
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: BrC1=C(OCC(C2)OC)N2N=C1
Tpsa: 36.28
Logp: 1.053
H Acceptors: 4
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
BrC1=C(OCC(C2)OC)N2N=C1
Tpsa:
36.28
Logp:
1.053
H Acceptors:
4
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: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: None
SMILES: O=C(C1=CC(OCC(F)F)=CC(O)=C1)OC
Tpsa: 55.76
Logp: 1.8227
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
None
SMILES:
O=C(C1=CC(OCC(F)F)=CC(O)=C1)OC
Tpsa:
55.76
Logp:
1.8227
H Acceptors:
4
H Donors:
1
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: C₉H₇F₃O₄
Molecular Weight: 236.14
Synonyms: Benzoic acid, 4-hydroxy-3-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa: 55.76
Logp: 2.0774
H Acceptors: 4
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:
C₉H₇F₃O₄
Molecular Weight:
236.14
Synonyms:
Benzoic acid, 4-hydroxy-3-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa:
55.76
Logp:
2.0774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇FN₂O₄
Molecular Weight: 354.42
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: O=C(NN(C1=CC(C)=C(F)C(C)=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.62374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇FN₂O₄
Molecular Weight:
354.42
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
O=C(NN(C1=CC(C)=C(F)C(C)=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.62374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1