CS-0298124
Methyl 5-((diethylamino)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 24653-40-5
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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
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
Methyl 5-[(diethylamino)methyl]-2-furoate
SMILES
CCN(CC)CC1=CC=C(C(=O)OC)O1
Tpsa
42.68
Logp
1.908
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24653-40-5 | 2-Furancarboxylic acid, 5-[(diethylamino)methyl]-, methyl ester | 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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: Methyl 5-[(diethylamino)methyl]-2-furoate
SMILES: CCN(CC)CC1=CC=C(C(=O)OC)O1
Tpsa: 42.68
Logp: 1.908
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
Methyl 5-[(diethylamino)methyl]-2-furoate
SMILES:
CCN(CC)CC1=CC=C(C(=O)OC)O1
Tpsa:
42.68
Logp:
1.908
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₈N₆O₂
Molecular Weight: 254.29
Synonyms: 4-N-[2-(diethylamino)ethyl]-5-nitropyrimidine-4,6-diamine
SMILES: CCN(CC)CCN=C1C(=C(N)N=CN1)[N+](=O)[O-]
Tpsa: 113.44
Logp: 0.1426
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₈N₆O₂
Molecular Weight:
254.29
Synonyms:
4-N-[2-(diethylamino)ethyl]-5-nitropyrimidine-4,6-diamine
SMILES:
CCN(CC)CCN=C1C(=C(N)N=CN1)[N+](=O)[O-]
Tpsa:
113.44
Logp:
0.1426
H Acceptors:
6
H Donors:
2
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: C₁₁H₂₅N₃
Molecular Weight: 199.34
Synonyms: 2-[3-(Aminomethyl)-1-pyrrolidinyl]-N,N-diethylethanamine
SMILES: CCN(CC)CCN1CCC(CN)C1
Tpsa: 32.5
Logp: 0.6088
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₅N₃
Molecular Weight:
199.34
Synonyms:
2-[3-(Aminomethyl)-1-pyrrolidinyl]-N,N-diethylethanamine
SMILES:
CCN(CC)CCN1CCC(CN)C1
Tpsa:
32.5
Logp:
0.6088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: None
SMILES: CCN(CC)CCNC1CCOCC1
Tpsa: 24.5
Logp: 1.0968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
None
SMILES:
CCN(CC)CCNC1CCOCC1
Tpsa:
24.5
Logp:
1.0968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6