CS-0505744
2-Hydroxy-4,5-diphenyl-1,3,2-dioxaphospholane 2-oxide
Manufacturer: ChemScene
CAS Number: 97176-53-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃O₄P
Molecular Weight
276.22
Synonyms
None
SMILES
OP1(OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O1)=O
Tpsa
55.76
Logp
3.6162
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97176-53-9 | | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃O₄P
Molecular Weight: 276.22
Synonyms: None
SMILES: OP1(OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O1)=O
Tpsa: 55.76
Logp: 3.6162
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:
C₁₄H₁₃O₄P
Molecular Weight:
276.22
Synonyms:
None
SMILES:
OP1(OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O1)=O
Tpsa:
55.76
Logp:
3.6162
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: C₁₄H₁₆INO₂
Molecular Weight: 357.19
Synonyms: N-Boc-3-iodo-7-methyl-indole
SMILES: CC1=CC=CC2=C1N(C(OC(C)(C)C)=O)C=C2I
Tpsa: 31.23
Logp: 4.33752
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆INO₂
Molecular Weight:
357.19
Synonyms:
N-Boc-3-iodo-7-methyl-indole
SMILES:
CC1=CC=CC2=C1N(C(OC(C)(C)C)=O)C=C2I
Tpsa:
31.23
Logp:
4.33752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08532504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 4-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa: 37.3
Logp: 3.095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08532504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
4-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa:
37.3
Logp:
3.095
H Acceptors:
1
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: C₁₄H₂₂N₄O₃
Molecular Weight: 294.35
Synonyms: 5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
SMILES: O=C1N(C)C(C(C(N1C)=O)=C(N[C@H]2[C@H](N)CCCC2)C)=O
Tpsa: 95.74
Logp: 0.1703
H Acceptors: 5
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:
C₁₄H₂₂N₄O₃
Molecular Weight:
294.35
Synonyms:
5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
SMILES:
O=C1N(C)C(C(C(N1C)=O)=C(N[C@H]2[C@H](N)CCCC2)C)=O
Tpsa:
95.74
Logp:
0.1703
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2