CS-0522198
Diethyl (2-(4-bromophenyl)-1,1-difluoro-2-hydroxyethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 2108611-59-0
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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
C₁₂H₁₆BrF₂O₄P
Molecular Weight
373.13
Synonyms
None
SMILES
O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(Br)C=C1
Tpsa
55.76
Logp
4.3414
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2108611-59-0 | Diethyl (2-(4-bromophenyl)-1,1-difluoro-2-hydroxyethyl)phosphonate | A2B Chem | -- |
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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: C₁₂H₁₆BrF₂O₄P
Molecular Weight: 373.13
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(Br)C=C1
Tpsa: 55.76
Logp: 4.3414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrF₂O₄P
Molecular Weight:
373.13
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(Br)C=C1
Tpsa:
55.76
Logp:
4.3414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(C1(C2)CCC2(CN)C1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.1003
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(C1(C2)CCC2(CN)C1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.1003
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(C2)CCC2(CO)CC1
Tpsa: 58.56
Logp: 2.4539
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(C2)CCC2(CO)CC1
Tpsa:
58.56
Logp:
2.4539
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, N-[[4-(aminomethyl)bicyclo[2.1.1]hex-1-yl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1(C2)CCC2(CN)C1
Tpsa: 64.35
Logp: 2.0302
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, N-[[4-(aminomethyl)bicyclo[2.1.1]hex-1-yl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(C2)CCC2(CN)C1
Tpsa:
64.35
Logp:
2.0302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3