CS-0361471
Ethyl 3-((dimethylamino)methyl)-5-methoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 837381-73-4
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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
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
None
SMILES
CCOC(=O)C1=C(CN(C)C)C2=C(C=CC(=C2)OC)N1
Tpsa
54.56
Logp
2.4148
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 837381-73-4 | ethyl 3-((dimethylamino)methyl)-5-methoxy-1H-indole-2-carboxylate | 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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CCOC(=O)C1=C(CN(C)C)C2=C(C=CC(=C2)OC)N1
Tpsa: 54.56
Logp: 2.4148
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CN(C)C)C2=C(C=CC(=C2)OC)N1
Tpsa:
54.56
Logp:
2.4148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23135630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClN₄O₃
Molecular Weight: 400.86
Synonyms: n-((2-(chloromethyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-n-2-pyridinyl-beta-alanine ethyl ester
SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C)C(=N3)CCl
Tpsa: 77.32
Logp: 3.3071
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23135630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClN₄O₃
Molecular Weight:
400.86
Synonyms:
n-((2-(chloromethyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-n-2-pyridinyl-beta-alanine ethyl ester
SMILES:
CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C)C(=N3)CCl
Tpsa:
77.32
Logp:
3.3071
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂FO₃
Molecular Weight: 279.09
Synonyms: Ethyl 2,4-dichloro-5-fluorobenzoylacetate
SMILES: CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Tpsa: 43.37
Logp: 3.2684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂FO₃
Molecular Weight:
279.09
Synonyms:
Ethyl 2,4-dichloro-5-fluorobenzoylacetate
SMILES:
CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Tpsa:
43.37
Logp:
3.2684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: 3-(2,4-dinitrophenyl)propionic acid ethyl ester
SMILES: O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 112.58
Logp: 1.9987
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
3-(2,4-dinitrophenyl)propionic acid ethyl ester
SMILES:
O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
112.58
Logp:
1.9987
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6