CS-M2403
(R)-6-bromo-1-(sec-butyl)-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-methyl-1H-indole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1346574-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2403-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-M2403-100mg | In Stock | ₹ 45,346.80 |
| 250mg | CS-M2403-250mg | In Stock | ₹ 90,608.04 |
| 500mg | CS-M2403-500mg | In Stock | ₹ 1,54,008.00 |
CS-M2403 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
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-[(2R)-2-butanyl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-methyl-1H-indole-4-carboxamide
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346574-55-7 | 1H-Indole-4-carboxamide, 6-bromo-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-[(1R)-1-methylpropyl]- | A2B Chem | ₹ 39,956.52 - ₹ 96,169.44 |
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
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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: C₂₂H₂₆BrN₃O₂
Molecular Weight: 444.36
Synonyms: 6-Bromo-1-[(2R)-2-butanyl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-methyl-1H-indole-4-carboxamide
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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆BrN₃O₂
Molecular Weight:
444.36
Synonyms:
6-Bromo-1-[(2R)-2-butanyl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-methyl-1H-indole-4-carboxamide
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: 97%
MDL No: MFCD04039875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BN₃O₄
Molecular Weight: 389.30
Synonyms: 2-[4-(N-Boc)piperazin-1-yl]pyridine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)O1
Tpsa: 64.13
Logp: 2.4379
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04039875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BN₃O₄
Molecular Weight:
389.30
Synonyms:
2-[4-(N-Boc)piperazin-1-yl]pyridine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)O1
Tpsa:
64.13
Logp:
2.4379
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07369772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₂
Molecular Weight: 342.24
Synonyms: Tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
SMILES: BrC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa: 45.67
Logp: 2.9012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₂
Molecular Weight:
342.24
Synonyms:
Tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
SMILES:
BrC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa:
45.67
Logp:
2.9012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28167867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride
SMILES: COC1=CC=C(C(F)(F)F)C=C1N.Cl
Tpsa: 35.25
Logp: 2.718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28167867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride
SMILES:
COC1=CC=C(C(F)(F)F)C=C1N.Cl
Tpsa:
35.25
Logp:
2.718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1