CS-0554593
Ethyl 5-methoxy-3-(1H-pyrrol-1-yl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 902937-21-7
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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
C₁₆H₁₆N₂O₃
Molecular Weight
284.31
Synonyms
ethyl 5-methoxy-3-pyrrol-1-yl-1H-indole-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)N3C=CC=C3
Tpsa
56.25
Logp
3.1439
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902937-21-7 | Ethyl 5-methoxy-3-(1H-pyrrol-1-yl)-1H-indole-2-carboxylate | A2B Chem | -- |
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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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: ethyl 5-methoxy-3-pyrrol-1-yl-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)N3C=CC=C3
Tpsa: 56.25
Logp: 3.1439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
ethyl 5-methoxy-3-pyrrol-1-yl-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)N3C=CC=C3
Tpsa:
56.25
Logp:
3.1439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: N-ETHYL-N-METHYL-2-(4-PIPERIDINYLOXY)ACETAMIDE
SMILES: O=C(N(CC)C)COC1CCNCC1
Tpsa: 41.57
Logp: 0.2333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
N-ETHYL-N-METHYL-2-(4-PIPERIDINYLOXY)ACETAMIDE
SMILES:
O=C(N(CC)C)COC1CCNCC1
Tpsa:
41.57
Logp:
0.2333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄O
Molecular Weight: 174.59
Synonyms: None
SMILES: O=C(NC1=NN=CN1)CCCl
Tpsa: 70.67
Logp: 0.3721
H Acceptors: 3
H Donors: 2
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:
C₅H₇ClN₄O
Molecular Weight:
174.59
Synonyms:
None
SMILES:
O=C(NC1=NN=CN1)CCCl
Tpsa:
70.67
Logp:
0.3721
H Acceptors:
3
H Donors:
2
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: C₁₃H₈BrNO₂
Molecular Weight: 290.11
Synonyms: DMWBHGGDWOTVLY-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=CC3=C2C=C(N3)C(=O)O)Br
Tpsa: 53.09
Logp: 3.7818
H Acceptors: 1
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:
C₁₃H₈BrNO₂
Molecular Weight:
290.11
Synonyms:
DMWBHGGDWOTVLY-UHFFFAOYSA-N
SMILES:
C1=CC=C2C(=C1)C(=CC3=C2C=C(N3)C(=O)O)Br
Tpsa:
53.09
Logp:
3.7818
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1