CS-W009006
6-Azaindole-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 25957-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009006-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-W009006-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-W009006-10g | In Stock | ₹ 20,363.28 |
| 25g | CS-W009006-25g | In Stock | ₹ 31,742.76 |
CS-W009006 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD08272238
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-carbaldehyde
SMILES
O=CC1=CNC2=C1C=CN=C2
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Pyrrolo[2,3-c]pyridine-3-carbaldehyde | 25957-65-7 | MFCD08272238 | 1g | eMolecules | ₹ 4,255.75 | |
 | eMolecules Ambeed / 1H-Pyrrolo[23-c]pyridine-3-carbaldehyde / 250mg / 552659277 / A224327 / / 25957-65-7 / MFCD08272238 / 146.149 / C8H6N2O | eMolecules | ₹ 3,029.68 | |
 | 1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 684.48 - ₹ 26,780.28 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08272238
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-carbaldehyde
SMILES: O=CC1=CNC2=C1C=CN=C2
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272238
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-carbaldehyde
SMILES:
O=CC1=CNC2=C1C=CN=C2
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09759162
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: tert-butyl N-(3-aminocyclopentyl)carbamate,hydrochloride
SMILES: O=C(OC(C)(C)C)NC1CC(N)CC1.Cl
Tpsa: 64.35
Logp: 1.8127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09759162
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
tert-butyl N-(3-aminocyclopentyl)carbamate,hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1CC(N)CC1.Cl
Tpsa:
64.35
Logp:
1.8127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13180578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: tert-Butyl 7-acetyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
SMILES: O=C1C2(CCNCC2)CN1
Tpsa: 41.13
Logp: -0.514
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13180578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
tert-Butyl 7-acetyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
SMILES:
O=C1C2(CCNCC2)CN1
Tpsa:
41.13
Logp:
-0.514
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00102190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 3-Aminoisoquinoline
SMILES: NC1=CC2=CC=CC=C2C=N1
Tpsa: 38.91
Logp: 1.817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00102190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
3-Aminoisoquinoline
SMILES:
NC1=CC2=CC=CC=C2C=N1
Tpsa:
38.91
Logp:
1.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0