CS-0333819
Ethyl 2-(4-chloro-2-formylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 17798-46-8
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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
C₁₁H₁₁ClO₄
Molecular Weight
242.66
Synonyms
(4-chloro-2-formyl-phenoxy)-acetic acid ethyl ester
SMILES
O=C(OCC)COC1=CC=C(Cl)C=C1C=O
Tpsa
52.6
Logp
2.0944
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17798-46-8 | ethyl (4-chloro-2-formylphenoxy)acetate | 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: C₁₁H₁₁ClO₄
Molecular Weight: 242.66
Synonyms: (4-chloro-2-formyl-phenoxy)-acetic acid ethyl ester
SMILES: O=C(OCC)COC1=CC=C(Cl)C=C1C=O
Tpsa: 52.6
Logp: 2.0944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₄
Molecular Weight:
242.66
Synonyms:
(4-chloro-2-formyl-phenoxy)-acetic acid ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1C=O
Tpsa:
52.6
Logp:
2.0944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: Azepan-1-yl(phenyl)acetonitrile
SMILES: C1CCCN(CC1)C(C#N)C2=CC=CC=C2
Tpsa: 27.03
Logp: 3.12728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
Azepan-1-yl(phenyl)acetonitrile
SMILES:
C1CCCN(CC1)C(C#N)C2=CC=CC=C2
Tpsa:
27.03
Logp:
3.12728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 6-hydroxyquinazoline-2,4(1H,3H)-dione
SMILES: C1=CC2=C(C=C1O)C(=NC(=N2)O)O
Tpsa: 86.47
Logp: 0.7466
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
6-hydroxyquinazoline-2,4(1H,3H)-dione
SMILES:
C1=CC2=C(C=C1O)C(=NC(=N2)O)O
Tpsa:
86.47
Logp:
0.7466
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: Ethanol, 2-(diallylamino)-
SMILES: C=CCN(CC=C)CCO
Tpsa: 23.47
Logp: 0.6527
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
Ethanol, 2-(diallylamino)-
SMILES:
C=CCN(CC=C)CCO
Tpsa:
23.47
Logp:
0.6527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6