CS-D1656
1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 933717-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1656-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-D1656-5g | In Stock | ₹ 9,701.00 |
| 25g | CS-D1656-25g | In Stock | ₹ 40,584.00 |
CS-D1656 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD08690128
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde
SMILES
O=CC1=CNC2=C1C=NC=C2
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Azazindole-3-carboxyaldehyde. | Aaron Chemicals LLC | ₹ 623.00 - ₹ 44,589.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08690128
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde
SMILES: O=CC1=CNC2=C1C=NC=C2
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690128
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde
SMILES:
O=CC1=CNC2=C1C=NC=C2
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00101795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-Methyl-1H-pyrrole-3-carboxylic acid ethyl ester; 3-(Ethoxycarbonyl)-2-methylpyrrole; 3-Ethoxycarbonyl-2-methyl-1H-pyrrole; Ethyl 2-methylpyrrole-3-carboxylate; NSC 81361; 1H-pyrrole-3-carboxylic acid, 2-methyl-, ethyl ester
SMILES: O=C(C1=C(C)NC=C1)OCC
Tpsa: 42.09
Logp: 1.49982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00101795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-Methyl-1H-pyrrole-3-carboxylic acid ethyl ester; 3-(Ethoxycarbonyl)-2-methylpyrrole; 3-Ethoxycarbonyl-2-methyl-1H-pyrrole; Ethyl 2-methylpyrrole-3-carboxylate; NSC 81361; 1H-pyrrole-3-carboxylic acid, 2-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)NC=C1)OCC
Tpsa:
42.09
Logp:
1.49982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04114207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 2-Nitro-6-chloropyridine
SMILES: O=[N+](C1=CC=CC(Cl)=N1)[O-]
Tpsa: 56.03
Logp: 1.6432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
2-Nitro-6-chloropyridine
SMILES:
O=[N+](C1=CC=CC(Cl)=N1)[O-]
Tpsa:
56.03
Logp:
1.6432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10566813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: Methyl 2-Fluoro-3-nitrobenzoate
SMILES: O=C(OC)C1=CC=CC([N+]([O-])=O)=C1F
Tpsa: 69.44
Logp: 1.5205
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
Methyl 2-Fluoro-3-nitrobenzoate
SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1F
Tpsa:
69.44
Logp:
1.5205
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2