CS-0512218
3-Ethoxy-4-methylpyridine
Manufacturer: ChemScene
CAS Number: 14773-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512218-5g | In Stock | ₹ 88,126.80 |
CS-0512218 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,126.80
GST (18%): ₹ 15,862.824
Total Price: ₹ 1,03,989.624
Purity
98%
MDL No
MFCD28335700
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
None
SMILES
CC1=C(OCC)C=NC=C1
Tpsa
22.12
Logp
1.78872
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14773-55-8 | 3-Ethoxy-4-methylpyridine | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28335700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: CC1=C(OCC)C=NC=C1
Tpsa: 22.12
Logp: 1.78872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28335700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CC1=C(OCC)C=NC=C1
Tpsa:
22.12
Logp:
1.78872
H Acceptors:
2
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: None
SMILES: CN1CCC2=C(CNC2)C1
Tpsa: 15.27
Logp: 0.2217
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
None
SMILES:
CN1CCC2=C(CNC2)C1
Tpsa:
15.27
Logp:
0.2217
H Acceptors:
2
H Donors:
1
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: C₉H₁₁F₃N₂O₂S
Molecular Weight: 268.26
Synonyms: Carbamic acid, N-[4-(1-methylethyl)-2-thiazolyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC(C(C)C)=CS1
Tpsa: 51.22
Logp: 3.3773
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁F₃N₂O₂S
Molecular Weight:
268.26
Synonyms:
Carbamic acid, N-[4-(1-methylethyl)-2-thiazolyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC(C(C)C)=CS1
Tpsa:
51.22
Logp:
3.3773
H Acceptors:
4
H Donors:
1
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: CC1CN(S(=O)(C2CC2)=O)CCN1
Tpsa: 49.41
Logp: -0.2277
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
CC1CN(S(=O)(C2CC2)=O)CCN1
Tpsa:
49.41
Logp:
-0.2277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2