CS-0461759
Methyl 2-(6,7-dimethoxy-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 908003-80-5
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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
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
(6,7-Dimethoxy-1H-indol-3-yl)-acetic acid methyl ester
SMILES
COC1=C(C2=C(C=C1)C(=CN2)CC(=O)OC)OC
Tpsa
60.55
Logp
1.9006
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908003-80-5 | (6,7-DIMETHOXY-1H-INDOL-3-YL)-ACETIC ACID 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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: (6,7-Dimethoxy-1H-indol-3-yl)-acetic acid methyl ester
SMILES: COC1=C(C2=C(C=C1)C(=CN2)CC(=O)OC)OC
Tpsa: 60.55
Logp: 1.9006
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
(6,7-Dimethoxy-1H-indol-3-yl)-acetic acid methyl ester
SMILES:
COC1=C(C2=C(C=C1)C(=CN2)CC(=O)OC)OC
Tpsa:
60.55
Logp:
1.9006
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 5,5-Dimethyl-hexahydro-1'H-spiro-[1,3-dioxane-2,2'-pentalene]-5'-one
SMILES: CC1(C)COC2(C[C@@H]3CC(=O)C[C@@H]3C2)OC1
Tpsa: 35.53
Logp: 2.1448
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
5,5-Dimethyl-hexahydro-1'H-spiro-[1,3-dioxane-2,2'-pentalene]-5'-one
SMILES:
CC1(C)COC2(C[C@@H]3CC(=O)C[C@@H]3C2)OC1
Tpsa:
35.53
Logp:
2.1448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01821203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: 3-Hydroxy Rimantadine
SMILES: CC(C12CC3CC(C1)CC(C3)(C2)O)N
Tpsa: 46.25
Logp: 1.6649
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01821203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
3-Hydroxy Rimantadine
SMILES:
CC(C12CC3CC(C1)CC(C3)(C2)O)N
Tpsa:
46.25
Logp:
1.6649
H Acceptors:
2
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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: Benzenesulfonamide, 2-hydrazino- (9CI)
SMILES: C1=CC=C(C(=C1)NN)S(=O)(=O)N
Tpsa: 98.21
Logp: -0.3804
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
Benzenesulfonamide, 2-hydrazino- (9CI)
SMILES:
C1=CC=C(C(=C1)NN)S(=O)(=O)N
Tpsa:
98.21
Logp:
-0.3804
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2