CS-0505153
Diethyl (furan-3-ylmethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 709620-50-8
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
C₉H₁₅O₄P
Molecular Weight
218.19
Synonyms
Phosphonic acid, (3-furanylmethyl)-, diethyl ester (9CI)
SMILES
O=P(CC1=COC=C1)(OCC)OCC
Tpsa
48.67
Logp
3.0457
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 709620-50-8 | O-(3,5-Di-tert-butylbenzyl)hydroxylamine Hydrochloride | 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: C₉H₁₅O₄P
Molecular Weight: 218.19
Synonyms: Phosphonic acid, (3-furanylmethyl)-, diethyl ester (9CI)
SMILES: O=P(CC1=COC=C1)(OCC)OCC
Tpsa: 48.67
Logp: 3.0457
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅O₄P
Molecular Weight:
218.19
Synonyms:
Phosphonic acid, (3-furanylmethyl)-, diethyl ester (9CI)
SMILES:
O=P(CC1=COC=C1)(OCC)OCC
Tpsa:
48.67
Logp:
3.0457
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18909563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 8-ethyl-quinoline-3-carboxylic acid amide
SMILES: O=C(C1=CC2=CC=CC(CC)=C2N=C1)N
Tpsa: 55.98
Logp: 1.8961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
8-ethyl-quinoline-3-carboxylic acid amide
SMILES:
O=C(C1=CC2=CC=CC(CC)=C2N=C1)N
Tpsa:
55.98
Logp:
1.8961
H Acceptors:
2
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: C₇H₈O₄S
Molecular Weight: 188.20
Synonyms: o-Cresolsulfonic acid
SMILES: CC1=C(S(=O)(O)=O)C=CC=C1O
Tpsa: 74.6
Logp: 0.94732
H Acceptors: 3
H Donors: 2
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:
C₇H₈O₄S
Molecular Weight:
188.20
Synonyms:
o-Cresolsulfonic acid
SMILES:
CC1=C(S(=O)(O)=O)C=CC=C1O
Tpsa:
74.6
Logp:
0.94732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30718740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: BrC1=CC=C(C2=NON=C2)C=C1
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30718740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
BrC1=CC=C(C2=NON=C2)C=C1
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1