CS-0587693
Ethyl 3-(3,4-dichlorophenyl)propiolate
Manufacturer: ChemScene
CAS Number: 91183-45-8
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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
C₁₁H₈Cl₂O₂
Molecular Weight
243.09
Synonyms
2-Propynoic acid, 3-(3,4-dichlorophenyl)-, ethyl ester
SMILES
CCOC(=O)C#CC1=CC(=C(C=C1)Cl)Cl
Tpsa
26.3
Logp
2.908
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91183-45-8 | Ethyl 3-(3,4-dichlorophenyl)-2-propynoate | 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: C₁₁H₈Cl₂O₂
Molecular Weight: 243.09
Synonyms: 2-Propynoic acid, 3-(3,4-dichlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C#CC1=CC(=C(C=C1)Cl)Cl
Tpsa: 26.3
Logp: 2.908
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈Cl₂O₂
Molecular Weight:
243.09
Synonyms:
2-Propynoic acid, 3-(3,4-dichlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C#CC1=CC(=C(C=C1)Cl)Cl
Tpsa:
26.3
Logp:
2.908
H Acceptors:
2
H Donors:
0
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 4-oxo-3,4-dihydro-2H-chromene-8-carbonitrile
SMILES: C1COC2=C(C=CC=C2C1=O)C#N
Tpsa: 50.09
Logp: 1.52348
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
4-oxo-3,4-dihydro-2H-chromene-8-carbonitrile
SMILES:
C1COC2=C(C=CC=C2C1=O)C#N
Tpsa:
50.09
Logp:
1.52348
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-(2-Nitro-4-tolyl)-morpholin
SMILES: CC1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa: 55.61
Logp: 1.73982
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-(2-Nitro-4-tolyl)-morpholin
SMILES:
CC1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa:
55.61
Logp:
1.73982
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: OC(C1=CC=C(OC)C=C1)CNCC(C)C
Tpsa: 41.49
Logp: 1.9742
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
OC(C1=CC=C(OC)C=C1)CNCC(C)C
Tpsa:
41.49
Logp:
1.9742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6