CS-0524309
Methyl 1-(2-amino-2-oxoethyl)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 667872-88-0
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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
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
Methyl 1-(2-amino-2-oxoethyl)-indole-3-carboxylate
SMILES
COC(=O)C1=CN(CC(N)=O)C2=C1C=CC=C2
Tpsa
74.32
Logp
0.9132
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667872-88-0 | Methyl 1-(2-amino-2-oxoethyl)-indole-3-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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Methyl 1-(2-amino-2-oxoethyl)-indole-3-carboxylate
SMILES: COC(=O)C1=CN(CC(N)=O)C2=C1C=CC=C2
Tpsa: 74.32
Logp: 0.9132
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Methyl 1-(2-amino-2-oxoethyl)-indole-3-carboxylate
SMILES:
COC(=O)C1=CN(CC(N)=O)C2=C1C=CC=C2
Tpsa:
74.32
Logp:
0.9132
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 3.4-Dimethyl-5-sulfamoylbenzamide
SMILES: O=C(N)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa: 103.25
Logp: 0.04974
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
3.4-Dimethyl-5-sulfamoylbenzamide
SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa:
103.25
Logp:
0.04974
H Acceptors:
3
H Donors:
2
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: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: 2-Hexanol,2,5,5-trimethyl
SMILES: CC(O)(C)CCC(C)(C)C
Tpsa: 20.23
Logp: 2.5836
H Acceptors: 1
H Donors: 1
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:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
2-Hexanol,2,5,5-trimethyl
SMILES:
CC(O)(C)CCC(C)(C)C
Tpsa:
20.23
Logp:
2.5836
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-[4-(Dimethylamino)phenyl]cyclopropanol
SMILES: OC1(C2=CC=C(N(C)C)C=C2)CC1
Tpsa: 23.47
Logp: 1.734
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-[4-(Dimethylamino)phenyl]cyclopropanol
SMILES:
OC1(C2=CC=C(N(C)C)C=C2)CC1
Tpsa:
23.47
Logp:
1.734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2