CS-0611473
Dimethyl 4-ethynylpyridine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 861108-90-9
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
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
None
SMILES
O=C(C1=NC(C(OC)=O)=CC(C#C)=C1)OC
Tpsa
65.49
Logp
0.6361
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861108-90-9 | Dimethyl 4-ethynylpyridine-2,6-dicarboxylate | A2B Chem | ₹ 1,02,843.12 - ₹ 3,57,897.48 |
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-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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(C1=NC(C(OC)=O)=CC(C#C)=C1)OC
Tpsa: 65.49
Logp: 0.6361
H Acceptors: 5
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(C1=NC(C(OC)=O)=CC(C#C)=C1)OC
Tpsa:
65.49
Logp:
0.6361
H Acceptors:
5
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: Pyrazine, 3-ethynyl-2,5-dimethyl- (9CI)
SMILES: CC1=CN=C(C)C(C#C)=N1
Tpsa: 25.78
Logp: 1.07474
H Acceptors: 2
H Donors: 0
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
Pyrazine, 3-ethynyl-2,5-dimethyl- (9CI)
SMILES:
CC1=CN=C(C)C(C#C)=N1
Tpsa:
25.78
Logp:
1.07474
H Acceptors:
2
H Donors:
0
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: C₁₁H₆ClN
Molecular Weight: 187.63
Synonyms: None
SMILES: ClC1=C2C(C=CC(C#C)=N2)=CC=C1
Tpsa: 12.89
Logp: 2.8695
H Acceptors: 1
H Donors: 0
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:
C₁₁H₆ClN
Molecular Weight:
187.63
Synonyms:
None
SMILES:
ClC1=C2C(C=CC(C#C)=N2)=CC=C1
Tpsa:
12.89
Logp:
2.8695
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: tert-butyl N-(6-ethynylpyridin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C#C)N=C1
Tpsa: 51.22
Logp: 2.4099
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
tert-butyl N-(6-ethynylpyridin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#C)N=C1
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1