CS-0466651
Methyl 3-formyl-4-methoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 858747-09-8
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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
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
None
SMILES
COC1=CC=CC2=C1C(=C(C(=O)OC)N2)C=O
Tpsa
68.39
Logp
1.7756
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858747-09-8 | Methyl 3-formyl-4-methoxy-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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: COC1=CC=CC2=C1C(=C(C(=O)OC)N2)C=O
Tpsa: 68.39
Logp: 1.7756
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C(=C(C(=O)OC)N2)C=O
Tpsa:
68.39
Logp:
1.7756
H Acceptors:
4
H Donors:
1
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: C₆H₅I₂NO
Molecular Weight: 360.92
Synonyms: 3,5-Dijod-6-methyl-pyridin-2-ol
SMILES: CC1=NC(=C(C=C1I)I)O
Tpsa: 33.12
Logp: 2.30482
H Acceptors: 2
H Donors: 1
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:
C₆H₅I₂NO
Molecular Weight:
360.92
Synonyms:
3,5-Dijod-6-methyl-pyridin-2-ol
SMILES:
CC1=NC(=C(C=C1I)I)O
Tpsa:
33.12
Logp:
2.30482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16620945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: Benzeneacetic acid, 4-fluoro-3-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.8395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16620945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
Benzeneacetic acid, 4-fluoro-3-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.8395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28400388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₅S
Molecular Weight: 259.09
Synonyms: [5-(Dimethylsulfamoyl)-2-methoxyphenyl]boronic acid
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)B(O)O
Tpsa: 87.07
Logp: -1.3747
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28400388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₅S
Molecular Weight:
259.09
Synonyms:
[5-(Dimethylsulfamoyl)-2-methoxyphenyl]boronic acid
SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)B(O)O
Tpsa:
87.07
Logp:
-1.3747
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4