CS-0466924
3-Bromo-7-methyl-1-tosyl-1H-indole
Manufacturer: ChemScene
CAS Number: 887338-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0466924-10g | In Stock | ₹ 70,843.68 |
CS-0466924 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,843.68
GST (18%): ₹ 12,751.862
Total Price: ₹ 83,595.542
Purity
98%
MDL No
MFCD22205878
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrNO₂S
Molecular Weight
364.26
Synonyms
3-BroMo-7-Methyl-1-(p-toluenesulfonyl)indole
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC(=C32)C)Br
Tpsa
39.07
Logp
4.25764
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887338-40-1 | 3-Bromo-7-methyl-1-(p-toluenesulfonyl)indole | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22205878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₂S
Molecular Weight: 364.26
Synonyms: 3-BroMo-7-Methyl-1-(p-toluenesulfonyl)indole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC(=C32)C)Br
Tpsa: 39.07
Logp: 4.25764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₂S
Molecular Weight:
364.26
Synonyms:
3-BroMo-7-Methyl-1-(p-toluenesulfonyl)indole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC(=C32)C)Br
Tpsa:
39.07
Logp:
4.25764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: [(1-Isobutylpyrrolidin-3-yl)methyl]methylamine
SMILES: CC(C)CN1CCC(CNC)C1
Tpsa: 15.27
Logp: 1.1837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08059732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
[(1-Isobutylpyrrolidin-3-yl)methyl]methylamine
SMILES:
CC(C)CN1CCC(CNC)C1
Tpsa:
15.27
Logp:
1.1837
H Acceptors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Oxo-3-(1H-pyrrol-3-YL)-propionic acid ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CNC=C1
Tpsa: 59.16
Logp: 1.1506
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Oxo-3-(1H-pyrrol-3-YL)-propionic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CNC=C1
Tpsa:
59.16
Logp:
1.1506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09261054
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-methoxy-1H-benzo[d]imidazole-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)NC(=N2)C(=O)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261054
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-methoxy-1H-benzo[d]imidazole-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)NC(=N2)C(=O)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2