CS-0157274
1H-Pyrrolo[2,3-c]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 867034-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0157274-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0157274-100mg | In Stock | ₹ 14,887.44 |
| 250mg | CS-0157274-250mg | In Stock | ₹ 22,673.40 |
| 500mg | CS-0157274-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0157274-1g | In Stock | ₹ 56,469.60 |
CS-0157274 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
MFCD06738309
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
6-Azazindole-2-carboxyaldehyde
SMILES
C1=C2C=C(C=O)NC2=CN=C1
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-c]pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 40,726.56 | |
 | 867034-96-6 | 1H-Pyrrolo[2,3-c]pyridine-2-carbaldehyde | A2B Chem | ₹ 16,598.64 - ₹ 66,651.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD06738309
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 6-Azazindole-2-carboxyaldehyde
SMILES: C1=C2C=C(C=O)NC2=CN=C1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06738309
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
6-Azazindole-2-carboxyaldehyde
SMILES:
C1=C2C=C(C=O)NC2=CN=C1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21603614
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: C1=C2C=C(C=CN2N=C1)C#N
Tpsa: 41.09
Logp: 1.20598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21603614
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
C1=C2C=C(C=CN2N=C1)C#N
Tpsa:
41.09
Logp:
1.20598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00004092
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Na₂O₆S₂
Molecular Weight: 332.26
Synonyms: Ebert-Merz β-Acid Disodium Salt
SMILES: C1=C2C=C(C=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Tpsa: 114.4
Logp: -5.344
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00004092
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Na₂O₆S₂
Molecular Weight:
332.26
Synonyms:
Ebert-Merz β-Acid Disodium Salt
SMILES:
C1=C2C=C(C=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Tpsa:
114.4
Logp:
-5.344
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00064182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrO₆
Molecular Weight: 385.21
Synonyms: 6-Bromo-2-naphthyl-beta-D-galactopyranoside
SMILES: C1=C2C=C(C=CC2=CC(=C1)Br)O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa: 99.38
Logp: 0.781
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00064182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO₆
Molecular Weight:
385.21
Synonyms:
6-Bromo-2-naphthyl-beta-D-galactopyranoside
SMILES:
C1=C2C=C(C=CC2=CC(=C1)Br)O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa:
99.38
Logp:
0.781
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3