CS-0904620
2-Amino-5-bromo-3-cyclopropoxyphenol
Manufacturer: ChemScene
CAS Number: 2994291-80-2
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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
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
None
SMILES
OC1=CC(Br)=CC(OC2CC2)=C1N
Tpsa
55.48
Logp
2.2781
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: OC1=CC(Br)=CC(OC2CC2)=C1N
Tpsa: 55.48
Logp: 2.2781
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
OC1=CC(Br)=CC(OC2CC2)=C1N
Tpsa:
55.48
Logp:
2.2781
H Acceptors:
3
H Donors:
2
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: C₁₂H₉BrClNO₃
Molecular Weight: 330.56
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=C(Cl)C(Br)=CC2=C1)OC
Tpsa: 48.42
Logp: 3.4459
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉BrClNO₃
Molecular Weight:
330.56
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=C(Cl)C(Br)=CC2=C1)OC
Tpsa:
48.42
Logp:
3.4459
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂F₃N₃O₅S₂
Molecular Weight: 423.39
Synonyms: None
SMILES: N#CC1=C(NC(OC(C)(C)C)=O)SC2=NC=CC(OS(=O)(C(F)(F)F)=O)=C21
Tpsa: 118.38
Logp: 3.74338
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃N₃O₅S₂
Molecular Weight:
423.39
Synonyms:
None
SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=NC=CC(OS(=O)(C(F)(F)F)=O)=C21
Tpsa:
118.38
Logp:
3.74338
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BCl₂FO₂
Molecular Weight: 290.95
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(Cl)=C2Cl)O1
Tpsa: 18.46
Logp: 3.4317
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:
C₁₂H₁₄BCl₂FO₂
Molecular Weight:
290.95
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(Cl)=C2Cl)O1
Tpsa:
18.46
Logp:
3.4317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1