CS-0216128
3-Formyl-4-methyl-1h-pyrrolo[2,3-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1190313-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216128-50mg | In Stock | ₹ 29,432.64 |
| 100mg | CS-0216128-100mg | In Stock | ₹ 41,753.28 |
| 250mg | CS-0216128-250mg | In Stock | ₹ 59,549.76 |
| 500mg | CS-0216128-500mg | In Stock | ₹ 99,078.48 |
| 1g | CS-0216128-1g | In Stock | ₹ 1,19,612.88 |
| 2.5g | CS-0216128-2.5g | In Stock | ₹ 2,49,492.96 |
| 5g | CS-0216128-5g | In Stock | ₹ 3,69,020.28 |
| 10g | CS-0216128-10g | In Stock | ₹ 5,47,070.64 |
CS-0216128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
3-ForMyl-4-Methyl-7-azaindole-5-carboxylic acid
SMILES
CC1=C2C(=CN=C2NC=C1C(=O)O)C=O
Tpsa
83.05
Logp
1.33362
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 3-formyl-4-methyl- | Aaron Chemicals LLC | ₹ 42,608.88 - ₹ 1,76,852.52 | |
 | 1190313-55-3 | 3-Formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-ForMyl-4-Methyl-7-azaindole-5-carboxylic acid
SMILES: CC1=C2C(=CN=C2NC=C1C(=O)O)C=O
Tpsa: 83.05
Logp: 1.33362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-ForMyl-4-Methyl-7-azaindole-5-carboxylic acid
SMILES:
CC1=C2C(=CN=C2NC=C1C(=O)O)C=O
Tpsa:
83.05
Logp:
1.33362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine
SMILES: CNCC1COC2=CC=CC=C2O1
Tpsa: 30.49
Logp: 1.0458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine
SMILES:
CNCC1COC2=CC=CC=C2O1
Tpsa:
30.49
Logp:
1.0458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 3-Bromo-5-cyclopropylisoxazole
SMILES: C1CC1C2=CC(=NO2)Br
Tpsa: 26.03
Logp: 2.3145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
3-Bromo-5-cyclopropylisoxazole
SMILES:
C1CC1C2=CC(=NO2)Br
Tpsa:
26.03
Logp:
2.3145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: Nonanoic acid, 2,4-dioxo-, ethyl ester
SMILES: CCCCCC(=O)CC(=O)C(=O)OCC
Tpsa: 60.44
Logp: 1.6581
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
Nonanoic acid, 2,4-dioxo-, ethyl ester
SMILES:
CCCCCC(=O)CC(=O)C(=O)OCC
Tpsa:
60.44
Logp:
1.6581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8