CS-0521316
Diethyl 4-ethoxypyridine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 18986-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521316-250mg | In Stock | ₹ 37,202.00 |
| 1g | CS-0521316-1g | In Stock | ₹ 50,641.00 |
| 5g | CS-0521316-5g | In Stock | ₹ 1,06,711.00 |
CS-0521316 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,202.00
GST (18%): ₹ 6,696.36
Total Price: ₹ 43,898.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
Diethyl 4-ethoxy-2,6-pyridinedicarboxylate
SMILES
O=C(C1=NC(C(OCC)=O)=CC(OCC)=C1)OCC
Tpsa
74.72
Logp
1.8337
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18986-18-0 | Diethyl 4-ethoxypyridine-2,6-dicarboxylate | A2B Chem | ₹ 15,931.00 - ₹ 1,16,946.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: Diethyl 4-ethoxy-2,6-pyridinedicarboxylate
SMILES: O=C(C1=NC(C(OCC)=O)=CC(OCC)=C1)OCC
Tpsa: 74.72
Logp: 1.8337
H Acceptors: 6
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
Diethyl 4-ethoxy-2,6-pyridinedicarboxylate
SMILES:
O=C(C1=NC(C(OCC)=O)=CC(OCC)=C1)OCC
Tpsa:
74.72
Logp:
1.8337
H Acceptors:
6
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: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: 2-[4-(Trifluoromethoxy)phenoxy]-ethanamine
SMILES: NCCOC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 44.48
Logp: 1.9227
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
2-[4-(Trifluoromethoxy)phenoxy]-ethanamine
SMILES:
NCCOC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
44.48
Logp:
1.9227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11036191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(OCCCN)C=C1
Tpsa: 44.48
Logp: 2.3128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11036191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(OCCCN)C=C1
Tpsa:
44.48
Logp:
2.3128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₆
Molecular Weight: 208.21
Synonyms: ETHYLBETA-D-GALACTOPYRANOSIDE
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCC
Tpsa: 99.38
Logp: -2.1772
H Acceptors: 6
H Donors: 4
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:
C₈H₁₆O₆
Molecular Weight:
208.21
Synonyms:
ETHYLBETA-D-GALACTOPYRANOSIDE
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCC
Tpsa:
99.38
Logp:
-2.1772
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3