CS-M2399
Methyl 6-bromo-1-(sec-butyl)-3-methyl-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1346576-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2399-1g | In Stock | ₹ 1,50,157.80 |
CS-M2399 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrNO₂
Molecular Weight
324.21
Synonyms
1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-1-(1-methylpropyl)-, methyl ester
SMILES
O=C(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)OC
Tpsa
31.23
Logp
4.46982
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346576-39-3 | Methyl 6-bromo-1-(sec-butyl)-3-methyl-1H-indole-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₂
Molecular Weight: 324.21
Synonyms: 1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-1-(1-methylpropyl)-, methyl ester
SMILES: O=C(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)OC
Tpsa: 31.23
Logp: 4.46982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₂
Molecular Weight:
324.21
Synonyms:
1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-1-(1-methylpropyl)-, methyl ester
SMILES:
O=C(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)OC
Tpsa:
31.23
Logp:
4.46982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28167863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: 6-bromo-3-methyl-1-(1-methylpropyl)-1H-Indole-4-carboxylic acid
SMILES: OC(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)=O
Tpsa: 42.23
Logp: 4.38142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28167863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
6-bromo-3-methyl-1-(1-methylpropyl)-1H-Indole-4-carboxylic acid
SMILES:
OC(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)=O
Tpsa:
42.23
Logp:
4.38142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆BrN₃O₂
Molecular Weight: 444.36
Synonyms: 6-bromo-1-sec-butyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-methyl-1H-indole-4-carboxamide
SMILES: O=C(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)NCC3=C(C)C=C(C)NC3=O
Tpsa: 66.89
Logp: 4.91836
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆BrN₃O₂
Molecular Weight:
444.36
Synonyms:
6-bromo-1-sec-butyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-methyl-1H-indole-4-carboxamide
SMILES:
O=C(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)NCC3=C(C)C=C(C)NC3=O
Tpsa:
66.89
Logp:
4.91836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆BrN₃O₂
Molecular Weight: 444.36
Synonyms: 1H-Indole-4-carboxaMide, 6-broMo-N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]-3-Methyl-1-[(1S)-1-Methylpropyl]-
SMILES: O=C(C1=CC(Br)=CC2=C1C(C)=CN2[C@@H](C)CC)NCC3=C(C)C=C(C)NC3=O
Tpsa: 66.89
Logp: 4.91836
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆BrN₃O₂
Molecular Weight:
444.36
Synonyms:
1H-Indole-4-carboxaMide, 6-broMo-N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]-3-Methyl-1-[(1S)-1-Methylpropyl]-
SMILES:
O=C(C1=CC(Br)=CC2=C1C(C)=CN2[C@@H](C)CC)NCC3=C(C)C=C(C)NC3=O
Tpsa:
66.89
Logp:
4.91836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5