CS-0168869
Ethyl 3-(2-chloropyrimidin-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2119988-37-1
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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
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
5-Pyrimidinepropanoic acid, 2-chloro-, ethyl ester
SMILES
O=C(OCC)CCC1=CN=C(Cl)N=C1
Tpsa
52.08
Logp
1.6257
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2119988-37-1 | Ethyl 3-(2-chloropyrimidin-5-yl)propanoate | 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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 5-Pyrimidinepropanoic acid, 2-chloro-, ethyl ester
SMILES: O=C(OCC)CCC1=CN=C(Cl)N=C1
Tpsa: 52.08
Logp: 1.6257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
5-Pyrimidinepropanoic acid, 2-chloro-, ethyl ester
SMILES:
O=C(OCC)CCC1=CN=C(Cl)N=C1
Tpsa:
52.08
Logp:
1.6257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00683078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆N₂O₂
Molecular Weight: 340.37
Synonyms: None
SMILES: O=C(C(C=C1N(C)C2=C3C=CC=C2)=C4C=C1C3=O)C5=C(N4C)C=CC=C5
Tpsa: 44
Logp: 3.6968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00683078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆N₂O₂
Molecular Weight:
340.37
Synonyms:
None
SMILES:
O=C(C(C=C1N(C)C2=C3C=CC=C2)=C4C=C1C3=O)C5=C(N4C)C=CC=C5
Tpsa:
44
Logp:
3.6968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28384132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₆N₂O₂
Molecular Weight: 576.73
Synonyms: N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine
SMILES: CC1=CC(OC)=CC=C1N(C2=CC=C(C3=CC=C(N(C4=CC=C(C=C4C)OC)C5=CC=CC=C5)C=C3)C=C2)C6=CC=CC=C6
Tpsa: 24.94
Logp: 10.9272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28384132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₂
Molecular Weight:
576.73
Synonyms:
N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine
SMILES:
CC1=CC(OC)=CC=C1N(C2=CC=C(C3=CC=C(N(C4=CC=C(C=C4C)OC)C5=CC=CC=C5)C=C3)C=C2)C6=CC=CC=C6
Tpsa:
24.94
Logp:
10.9272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₆N₈OTi
Molecular Weight: 576.39
Synonyms: Titanium oxide phthalocyanine
SMILES: O=[Ti]12(N(C(C3=C4C=CC=C3)=N5)C4=NC(C6=C7C=CC=C6)=[N]2C7=N8)[N]9=C5C%10=C(C=CC=C%10)C9=NC%11=C%12C(C=CC=C%12)=C8N%111
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₆N₈OTi
Molecular Weight:
576.39
Synonyms:
Titanium oxide phthalocyanine
SMILES:
O=[Ti]12(N(C(C3=C4C=CC=C3)=N5)C4=NC(C6=C7C=CC=C6)=[N]2C7=N8)[N]9=C5C%10=C(C=CC=C%10)C9=NC%11=C%12C(C=CC=C%12)=C8N%111
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A