CS-0589579
3-(Chloromethyl)-2-ethoxypyridine
Manufacturer: ChemScene
CAS Number: 752947-09-4
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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
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
None
SMILES
ClCC1=CC=CN=C1OCC
Tpsa
22.12
Logp
2.2191
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: ClCC1=CC=CN=C1OCC
Tpsa: 22.12
Logp: 2.2191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
ClCC1=CC=CN=C1OCC
Tpsa:
22.12
Logp:
2.2191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: ethyl 4-(3-nitrophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.1208
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
ethyl 4-(3-nitrophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.1208
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: methyl3-(2-methoxyphenyl)propiolate
SMILES: O=C(OC)C#CC1=CC=CC=C1OC
Tpsa: 35.53
Logp: 1.2197
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
methyl3-(2-methoxyphenyl)propiolate
SMILES:
O=C(OC)C#CC1=CC=CC=C1OC
Tpsa:
35.53
Logp:
1.2197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C19H15Cl
Molecular Weight: 278.78
Synonyms: 4-(Chlorophenylmethyl)-1,1'-biphenyl
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)Cl
Tpsa: 0
Logp: 5.6818
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C19H15Cl
Molecular Weight:
278.78
Synonyms:
4-(Chlorophenylmethyl)-1,1'-biphenyl
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)Cl
Tpsa:
0
Logp:
5.6818
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3