CS-0735682
Methyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 843614-83-5
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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
C₁₈H₁₃BrF₂O₃
Molecular Weight
395.19
Synonyms
None
SMILES
COC(=O)C(C)(O)C1=C(F)C2=C(C=C1F)C1=C(C=C2)C(Br)=CC=C1
Tpsa
46.53
Logp
4.4142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843614-83-5 | Methyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2-hydroxypropanoate | A2B Chem | -- |
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: C₁₈H₁₃BrF₂O₃
Molecular Weight: 395.19
Synonyms: None
SMILES: COC(=O)C(C)(O)C1=C(F)C2=C(C=C1F)C1=C(C=C2)C(Br)=CC=C1
Tpsa: 46.53
Logp: 4.4142
H Acceptors: 3
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:
C₁₈H₁₃BrF₂O₃
Molecular Weight:
395.19
Synonyms:
None
SMILES:
COC(=O)C(C)(O)C1=C(F)C2=C(C=C1F)C1=C(C=C2)C(Br)=CC=C1
Tpsa:
46.53
Logp:
4.4142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00558998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1CCCCC1
Tpsa: 20.31
Logp: 3.5156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00558998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)C1CCCCC1
Tpsa:
20.31
Logp:
3.5156
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1C=CC=CC=C1
Tpsa: 20.31
Logp: 3.2337
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)C1C=CC=CC=C1
Tpsa:
20.31
Logp:
3.2337
H Acceptors:
2
H Donors:
0
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: COC(O)(O)C1=CC=CC=C1
Tpsa: 49.69
Logp: 0.4279
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
COC(O)(O)C1=CC=CC=C1
Tpsa:
49.69
Logp:
0.4279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2