CS-0531209
(4-(Dimethoxymethyl)pyridin-2-yl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 2648961-08-2
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
C₁₀H₁₆NO₃P
Molecular Weight
229.21
Synonyms
None
SMILES
O=P(C)(C)C1=NC=CC(C(OC)OC)=C1
Tpsa
48.42
Logp
1.621
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2648961-08-2 | 4-(dimethoxymethyl)-2-(dimethylphosphoryl)pyridine | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-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: C₁₀H₁₆NO₃P
Molecular Weight: 229.21
Synonyms: None
SMILES: O=P(C)(C)C1=NC=CC(C(OC)OC)=C1
Tpsa: 48.42
Logp: 1.621
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆NO₃P
Molecular Weight:
229.21
Synonyms:
None
SMILES:
O=P(C)(C)C1=NC=CC(C(OC)OC)=C1
Tpsa:
48.42
Logp:
1.621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₂O₂
Molecular Weight: 185.96
Synonyms: [3-(1,1-Difluoroethyl)phenyl]boronicacid
SMILES: FC(C1=CC(B(O)O)=CC=C1)(C)F
Tpsa: 40.46
Logp: 0.4781
H Acceptors: 2
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:
C₈H₉BF₂O₂
Molecular Weight:
185.96
Synonyms:
[3-(1,1-Difluoroethyl)phenyl]boronicacid
SMILES:
FC(C1=CC(B(O)O)=CC=C1)(C)F
Tpsa:
40.46
Logp:
0.4781
H Acceptors:
2
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: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: None
SMILES: FC(C1=CC=C(C=C1O)Br)F
Tpsa: 20.23
Logp: 3.0923
H Acceptors: 1
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:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
None
SMILES:
FC(C1=CC=C(C=C1O)Br)F
Tpsa:
20.23
Logp:
3.0923
H Acceptors:
1
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: C₅H₆N₂O₄S₂
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(C1=NC(CS(=O)(C)=O)=NS1)O
Tpsa: 97.22
Logp: -0.2191
H Acceptors: 6
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:
C₅H₆N₂O₄S₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(C1=NC(CS(=O)(C)=O)=NS1)O
Tpsa:
97.22
Logp:
-0.2191
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3