CS-0376370
Methyl 2-(5-cyano-2-methoxypyridin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1803762-28-8
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
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
O=C(OC)CC1=CC(OC)=NC=C1C#N
Tpsa
72.21
Logp
0.67738
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803762-28-8 | Methyl 2-(5-cyano-2-methoxypyridin-4-yl)acetate | 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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(OC)CC1=CC(OC)=NC=C1C#N
Tpsa: 72.21
Logp: 0.67738
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(OC)CC1=CC(OC)=NC=C1C#N
Tpsa:
72.21
Logp:
0.67738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂IN₃O₂S
Molecular Weight: 468.10
Synonyms: None
SMILES: O=S(N1C=C(I)C2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 64.85
Logp: 3.88812
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂IN₃O₂S
Molecular Weight:
468.10
Synonyms:
None
SMILES:
O=S(N1C=C(I)C2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
64.85
Logp:
3.88812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13179147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 6-METHOXY-1,2,3,4-TETRAHYDRO-2,7-NAPHTHYRIDIN
SMILES: COC1=NC=C2CNCCC2=C1
Tpsa: 34.15
Logp: 0.7359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13179147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
6-METHOXY-1,2,3,4-TETRAHYDRO-2,7-NAPHTHYRIDIN
SMILES:
COC1=NC=C2CNCCC2=C1
Tpsa:
34.15
Logp:
0.7359
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-,(2R)-(9CI)
SMILES: O=C([C@]1(N)CC2=C(C=CC=C2)CC1)O
Tpsa: 63.32
Logp: 0.9574
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-,(2R)-(9CI)
SMILES:
O=C([C@]1(N)CC2=C(C=CC=C2)CC1)O
Tpsa:
63.32
Logp:
0.9574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1