CS-0361587
Ethyl 5-acetoxy-6-bromo-1-methyl-2-((p-tolylthio)methyl)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1704066-63-6
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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
C₂₂H₂₂BrNO₄S
Molecular Weight
476.38
Synonyms
ethyl 5-acetoxy-6-broMo-1-Methyl-2-(p-tolylthioMethyl)-1H-indole-3-carboxylate
SMILES
O=C(C1=C(CSC2=CC=C(C)C=C2)N(C)C3=C1C=C(OC(C)=O)C(Br)=C3)OCC
Tpsa
57.53
Logp
5.64352
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704066-63-6 | Ethyl 5-acetoxy-6-bromo-1-methyl-2-((p-tolylthio)methyl)-1H-indole-3-carboxylate | 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: C₂₂H₂₂BrNO₄S
Molecular Weight: 476.38
Synonyms: ethyl 5-acetoxy-6-broMo-1-Methyl-2-(p-tolylthioMethyl)-1H-indole-3-carboxylate
SMILES: O=C(C1=C(CSC2=CC=C(C)C=C2)N(C)C3=C1C=C(OC(C)=O)C(Br)=C3)OCC
Tpsa: 57.53
Logp: 5.64352
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BrNO₄S
Molecular Weight:
476.38
Synonyms:
ethyl 5-acetoxy-6-broMo-1-Methyl-2-(p-tolylthioMethyl)-1H-indole-3-carboxylate
SMILES:
O=C(C1=C(CSC2=CC=C(C)C=C2)N(C)C3=C1C=C(OC(C)=O)C(Br)=C3)OCC
Tpsa:
57.53
Logp:
5.64352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: 5-AMINO-4-(2-METHOXY-PHENYLCARBAMOYL)-3-METHYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(C)C(C(NC2=CC=CC=C2OC)=O)=C(N)S1)OCC
Tpsa: 90.65
Logp: 3.07632
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
5-AMINO-4-(2-METHOXY-PHENYLCARBAMOYL)-3-METHYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(C)C(C(NC2=CC=CC=C2OC)=O)=C(N)S1)OCC
Tpsa:
90.65
Logp:
3.07632
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 5-Bromo-1-(2-pyridinyl)1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(Br)N(C2=CC=CC=N2)N=C1
Tpsa: 57.01
Logp: 2.2065
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
5-Bromo-1-(2-pyridinyl)1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Br)N(C2=CC=CC=N2)N=C1
Tpsa:
57.01
Logp:
2.2065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₃
Molecular Weight: 223.06
Synonyms: Pentanoic acid, 5-bromo-4-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)CBr
Tpsa: 43.37
Logp: 1.2937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₃
Molecular Weight:
223.06
Synonyms:
Pentanoic acid, 5-bromo-4-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)CBr
Tpsa:
43.37
Logp:
1.2937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5