CS-0309676
4-Bromo-N-ethyl-6-methyl-7-oxo-1h-pyrrolo[2,3-c]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1628864-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309676-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0309676-250mg | In Stock | ₹ 34,621.00 |
| 1g | CS-0309676-1g | In Stock | ₹ 75,205.00 |
| 5g | CS-0309676-5g | In Stock | ₹ 1,96,957.00 |
| 10g | CS-0309676-10g | In Stock | ₹ 3,26,897.00 |
CS-0309676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrN₃O₂
Molecular Weight
298.14
Synonyms
4-Bromo-N-ethyl-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILES
CCNC(=O)C1NC2=C(C=1)C(Br)=CN(C)C2=O
Tpsa
66.89
Logp
1.3788
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628864-79-8 | 4-Bromo-N-ethyl-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide | A2B Chem | ₹ 18,334.00 - ₹ 66,305.00 |
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: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: 4-Bromo-N-ethyl-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILES: CCNC(=O)C1NC2=C(C=1)C(Br)=CN(C)C2=O
Tpsa: 66.89
Logp: 1.3788
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
4-Bromo-N-ethyl-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILES:
CCNC(=O)C1NC2=C(C=1)C(Br)=CN(C)C2=O
Tpsa:
66.89
Logp:
1.3788
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀F₃NO₃
Molecular Weight: 283.29
Synonyms: None
SMILES: O[C@H](C(F)(F)F)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.5567
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀F₃NO₃
Molecular Weight:
283.29
Synonyms:
None
SMILES:
O[C@H](C(F)(F)F)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.5567
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: trans-4-(1-hydroxy-1-methyl-ethyl)cyclohexanecarboxylic acid
SMILES: OC(=O)[C@H]1CC[C@@H](CC1)C(C)(C)O
Tpsa: 57.53
Logp: 1.6483
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
trans-4-(1-hydroxy-1-methyl-ethyl)cyclohexanecarboxylic acid
SMILES:
OC(=O)[C@H]1CC[C@@H](CC1)C(C)(C)O
Tpsa:
57.53
Logp:
1.6483
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-METHYL-6,7-DIHYDRO-1H-INDAZOL-5(4H)-ONE
SMILES: O=C1CC2=C(CC1)NN=C2C
Tpsa: 45.75
Logp: 0.77592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-METHYL-6,7-DIHYDRO-1H-INDAZOL-5(4H)-ONE
SMILES:
O=C1CC2=C(CC1)NN=C2C
Tpsa:
45.75
Logp:
0.77592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0