CS-0206539
5-Methoxy-1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 17288-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206539-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0206539-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0206539-5g | In Stock | ₹ 72,212.64 |
| 10g | CS-0206539-10g | In Stock | ₹ 1,26,971.04 |
CS-0206539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD08448210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
5-Methoxy-6-azaindole-2-carbaldehyde
SMILES
O=CC(N1)=CC2=C1C=NC(OC)=C2
Tpsa
54.98
Logp
1.384
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17288-48-1 | 5-Methoxy-1h-pyrrolo[2,3-c]pyridine-2-carbaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 1,38,521.64 |
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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: 97%
MDL No: MFCD08448210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Methoxy-6-azaindole-2-carbaldehyde
SMILES: O=CC(N1)=CC2=C1C=NC(OC)=C2
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08448210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Methoxy-6-azaindole-2-carbaldehyde
SMILES:
O=CC(N1)=CC2=C1C=NC(OC)=C2
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00297197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: (4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID
SMILES: CC1=NN(CC(=O)O)C(=C1Br)C
Tpsa: 55.12
Logp: 1.34704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00297197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID
SMILES:
CC1=NN(CC(=O)O)C(=C1Br)C
Tpsa:
55.12
Logp:
1.34704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00020416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₄
Molecular Weight: 181.57
Synonyms: N-(chloroacetyl)serine
SMILES: OCC(C(O)=O)NC(CCl)=O
Tpsa: 86.63
Logp: -1.2131
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00020416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₄
Molecular Weight:
181.57
Synonyms:
N-(chloroacetyl)serine
SMILES:
OCC(C(O)=O)NC(CCl)=O
Tpsa:
86.63
Logp:
-1.2131
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00016482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: Octyl 4-hydroxybenzoate
SMILES: CCCCCCCCOC(=O)C1=CC=C(C=C1)O
Tpsa: 46.53
Logp: 3.9095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00016482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
Octyl 4-hydroxybenzoate
SMILES:
CCCCCCCCOC(=O)C1=CC=C(C=C1)O
Tpsa:
46.53
Logp:
3.9095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8