CS-0570386
Ethyl 5-chloro-1-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59908-53-1
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Purity
97%
MDL No
MFCD08679183
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59908-53-1 | 1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD08679183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: 1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08679183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Br₂
Molecular Weight: 326.03
Synonyms: 4,4'-Dibromodiphenylmethane
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br
Tpsa: 0
Logp: 4.8024
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Br₂
Molecular Weight:
326.03
Synonyms:
4,4'-Dibromodiphenylmethane
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br
Tpsa:
0
Logp:
4.8024
H Acceptors:
0
H Donors:
0
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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 2-Furancarboximidamide
SMILES: C1=COC(=C1)C(=N)N
Tpsa: 63.01
Logp: 0.56367
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
2-Furancarboximidamide
SMILES:
C1=COC(=C1)C(=N)N
Tpsa:
63.01
Logp:
0.56367
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 3-EXO-BENZYL 3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE
SMILES: C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)O
Tpsa: 49.77
Logp: 2.3109
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
3-EXO-BENZYL 3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE
SMILES:
C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)O
Tpsa:
49.77
Logp:
2.3109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2