CS-1047890
Spiro[cyclopropane-1,3′-[3H]pyrido[2,3-b][1,4]oxazine], 7′-bromo-1′,2′-dihydro-8′-methyl-
Manufacturer: ChemScene
CAS Number: 2561503-52-2
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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
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
None
SMILES
CC1=C(NC2)C(OC32CC3)=NC=C1Br
Tpsa
34.15
Logp
2.48942
H Acceptors
3
H Donors
1
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
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: CC1=C(NC2)C(OC32CC3)=NC=C1Br
Tpsa: 34.15
Logp: 2.48942
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CC1=C(NC2)C(OC32CC3)=NC=C1Br
Tpsa:
34.15
Logp:
2.48942
H Acceptors:
3
H Donors:
1
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: CCC1=C2C(OCCN2)=NC=C1Br
Tpsa: 34.15
Logp: 2.2108
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CCC1=C2C(OCCN2)=NC=C1Br
Tpsa:
34.15
Logp:
2.2108
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: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=C(OCO2)C2=C1
Tpsa: 35.53
Logp: 2.2466
H Acceptors: 3
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:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=C(OCO2)C2=C1
Tpsa:
35.53
Logp:
2.2466
H Acceptors:
3
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: C₈H₇BrF₂N₂
Molecular Weight: 249.06
Synonyms: None
SMILES: CC1=C(NCC2(F)F)C2=NC=C1Br
Tpsa: 24.92
Logp: 2.66982
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrF₂N₂
Molecular Weight:
249.06
Synonyms:
None
SMILES:
CC1=C(NCC2(F)F)C2=NC=C1Br
Tpsa:
24.92
Logp:
2.66982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0