CS-0492838
Ethyl 1-(2,4-dimethoxybenzyl)-7-fluoroindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2387594-57-0
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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
C₂₀H₂₂FNO₄
Molecular Weight
359.39
Synonyms
None
SMILES
CCOC(=O)C1N(CC2=C(OC)C=C(OC)C=C2)C3=C(C=CC=C3F)C1
Tpsa
48
Logp
3.3373
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387594-57-0 | ethyl 1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylate | 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: C₂₀H₂₂FNO₄
Molecular Weight: 359.39
Synonyms: None
SMILES: CCOC(=O)C1N(CC2=C(OC)C=C(OC)C=C2)C3=C(C=CC=C3F)C1
Tpsa: 48
Logp: 3.3373
H Acceptors: 5
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:
C₂₀H₂₂FNO₄
Molecular Weight:
359.39
Synonyms:
None
SMILES:
CCOC(=O)C1N(CC2=C(OC)C=C(OC)C=C2)C3=C(C=CC=C3F)C1
Tpsa:
48
Logp:
3.3373
H Acceptors:
5
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: CCOC(=O)C1NC2=C(C=CC=C2F)C1
Tpsa: 38.33
Logp: 1.7254
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
CCOC(=O)C1NC2=C(C=CC=C2F)C1
Tpsa:
38.33
Logp:
1.7254
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1C[C@]2(COCCC2)CN1
Tpsa: 38.33
Logp: 0.3031
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1C[C@]2(COCCC2)CN1
Tpsa:
38.33
Logp:
0.3031
H Acceptors:
2
H Donors:
1
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1C[C@@]2(COCCC2)CN1
Tpsa: 38.33
Logp: 0.3031
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1C[C@@]2(COCCC2)CN1
Tpsa:
38.33
Logp:
0.3031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0