CS-0589766
2-(2-Ethoxyethyl)-6-methylpyridine
Manufacturer: ChemScene
CAS Number: 71172-28-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-(B-ETHOXYETHYL)-6-METHYLPYRIDINE
SMILES
CCOCCC1=CC=CC(=N1)C
Tpsa
22.12
Logp
1.96902
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71172-28-6 | 2-(B-ETHOXYETHYL)-6-METHYLPYRIDINE | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(B-ETHOXYETHYL)-6-METHYLPYRIDINE
SMILES: CCOCCC1=CC=CC(=N1)C
Tpsa: 22.12
Logp: 1.96902
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(B-ETHOXYETHYL)-6-METHYLPYRIDINE
SMILES:
CCOCCC1=CC=CC(=N1)C
Tpsa:
22.12
Logp:
1.96902
H Acceptors:
2
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: O=S(=O)(C1=CN=C(N)C=C1)C(C)(C)C
Tpsa: 73.05
Logp: 1.236
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
O=S(=O)(C1=CN=C(N)C=C1)C(C)(C)C
Tpsa:
73.05
Logp:
1.236
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: Benzenepropanoic acid, 3,4-dichloro-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.3
Logp: 3.4891
H Acceptors: 2
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
Benzenepropanoic acid, 3,4-dichloro-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.3
Logp:
3.4891
H Acceptors:
2
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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 8-FLUOROQUINOLINE-6-BORONIC ACID
SMILES: C1=CC2=CC(=CN=C2C(=C1)F)C(=O)N
Tpsa: 55.98
Logp: 1.4728
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
8-FLUOROQUINOLINE-6-BORONIC ACID
SMILES:
C1=CC2=CC(=CN=C2C(=C1)F)C(=O)N
Tpsa:
55.98
Logp:
1.4728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1