CS-0585231
6-((2-Methoxyethyl)(methyl)amino)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1250580-59-6
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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
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carboxylic acid
SMILES
O=C(C1=CC=C(N(CCOC)C)N=C1)O
Tpsa
62.66
Logp
0.8624
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250580-59-6 | 6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carboxylic acid | 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
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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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(N(CCOC)C)N=C1)O
Tpsa: 62.66
Logp: 0.8624
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(N(CCOC)C)N=C1)O
Tpsa:
62.66
Logp:
0.8624
H Acceptors:
4
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: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC(=NC=N2)N
Tpsa: 51.8
Logp: 3.0326
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC(=NC=N2)N
Tpsa:
51.8
Logp:
3.0326
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: C₇H₈BrNS₂
Molecular Weight: 250.18
Synonyms: 2-(4-bromothiophen-2-yl)-1,3-thiazolidine
SMILES: C1CSC(N1)C2=CC(=CS2)Br
Tpsa: 12.03
Logp: 2.8456
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:
C₇H₈BrNS₂
Molecular Weight:
250.18
Synonyms:
2-(4-bromothiophen-2-yl)-1,3-thiazolidine
SMILES:
C1CSC(N1)C2=CC(=CS2)Br
Tpsa:
12.03
Logp:
2.8456
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C(C1=NC=CC=C1C)N2CCNCC2
Tpsa: 45.23
Logp: 0.43542
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1C)N2CCNCC2
Tpsa:
45.23
Logp:
0.43542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1