CS-0361433
Ethyl 2-acetyl-5-(1,3-dioxoisoindolin-2-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 55747-45-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₅
Molecular Weight
317.34
Synonyms
None
SMILES
CCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa
80.75
Logp
1.8311
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55747-45-0 | Ethyl 2-acetyl-5-(1,3-dioxoisoindolin-2-yl)pentanoate | A2B Chem | ₹ 31,913.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: None
SMILES: CCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa: 80.75
Logp: 1.8311
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
None
SMILES:
CCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa:
80.75
Logp:
1.8311
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: ETHYL 2-AMINO-2-(PYRIDIN-3-YL)ACETATE HCL
SMILES: O=C(OCC)C(N)C1=CC=CN=C1.[H]Cl
Tpsa: 65.21
Logp: 1.0663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
ETHYL 2-AMINO-2-(PYRIDIN-3-YL)ACETATE HCL
SMILES:
O=C(OCC)C(N)C1=CC=CN=C1.[H]Cl
Tpsa:
65.21
Logp:
1.0663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄FNO₅
Molecular Weight: 389.42
Synonyms: None
SMILES: CCOC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1C3=C(C=CC(=C3)OC)F
Tpsa: 87.85
Logp: 3.3247
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄FNO₅
Molecular Weight:
389.42
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1C3=C(C=CC(=C3)OC)F
Tpsa:
87.85
Logp:
3.3247
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 1H-Pyrrole-3-carboxylic acid, 2-amino-4-(4-chlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N)NC=C1C2=CC=C(C=C2)Cl
Tpsa: 68.11
Logp: 3.094
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-amino-4-(4-chlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)NC=C1C2=CC=C(C=C2)Cl
Tpsa:
68.11
Logp:
3.094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3