CS-0850910
N-Methyl-1-(3-pyridinyl)ethanamine oxalate
Manufacturer: ChemScene
CAS Number: 1260783-59-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
None
SMILES
CNC(C)C1=CC=CN=C1.O=C(O)C(=O)O
Tpsa
99.52
Logp
0.5176
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260783-59-2 | N-methyl-1-(3-pyridinyl)ethanamine oxalate | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: CNC(C)C1=CC=CN=C1.O=C(O)C(=O)O
Tpsa: 99.52
Logp: 0.5176
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CNC(C)C1=CC=CN=C1.O=C(O)C(=O)O
Tpsa:
99.52
Logp:
0.5176
H Acceptors:
4
H Donors:
3
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: C₁₁H₅F₃N₂
Molecular Weight: 222.17
Synonyms: None
SMILES: N#CC1=C2N=CC(C(F)(F)F)=CC2=CC=C1
Tpsa: 36.68
Logp: 3.12528
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:
C₁₁H₅F₃N₂
Molecular Weight:
222.17
Synonyms:
None
SMILES:
N#CC1=C2N=CC(C(F)(F)F)=CC2=CC=C1
Tpsa:
36.68
Logp:
3.12528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: None
SMILES: NCC1=CC(C2=CC=CC=C2)=NO1.O=C(O)C(=O)O
Tpsa: 126.65
Logp: 0.9559
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
None
SMILES:
NCC1=CC(C2=CC=CC=C2)=NO1.O=C(O)C(=O)O
Tpsa:
126.65
Logp:
0.9559
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: CNCC1=CC(C2=CC=CC=C2)=NO1.O=C(O)C(=O)O
Tpsa: 112.66
Logp: 1.2166
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CNCC1=CC(C2=CC=CC=C2)=NO1.O=C(O)C(=O)O
Tpsa:
112.66
Logp:
1.2166
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3