CS-W008755
1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 728034-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008755-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-W008755-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-W008755-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-W008755-5g | In Stock | ₹ 33,796.20 |
CS-W008755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD08272237
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-b]pyridine-4-carbaldehyde
SMILES
O=CC1=C2C(NC=C2)=NC=C1
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde,728034-12-6,Formula:C8H6N2O,M. Wt. 146.15,>97.0% | Chemscene | ₹ 7,871.52 | |
 | eMolecules Pharmablock / 1H-pyrrolo[23-b]pyridine-4-carbaldehyde / 25mg / 586154538 / PB01438 / 0.000 / 728034-12-6 / MFCD08272237 / 146.149 / C8H6N2O | eMolecules | ₹ 2,874.82 | |
 | 1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 25,924.68 |
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: MFCD08272237
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-b]pyridine-4-carbaldehyde
SMILES: O=CC1=C2C(NC=C2)=NC=C1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272237
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-b]pyridine-4-carbaldehyde
SMILES:
O=CC1=C2C(NC=C2)=NC=C1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05663283
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 6-Hydroxyl-3,4-dihydronaphthalen-2(1H)-one
SMILES: O=C1CC2=C(CC1)C=C(O)C=C2
Tpsa: 37.3
Logp: 1.45
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05663283
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
6-Hydroxyl-3,4-dihydronaphthalen-2(1H)-one
SMILES:
O=C1CC2=C(CC1)C=C(O)C=C2
Tpsa:
37.3
Logp:
1.45
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03426333
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: O=C(O)[C@@H]1C(C=CC=C2)=C2CCN1
Tpsa: 49.33
Logp: 0.958
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03426333
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
O=C(O)[C@@H]1C(C=CC=C2)=C2CCN1
Tpsa:
49.33
Logp:
0.958
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: TERT-BUTYL 3,3-DIMETHYLPIPERAZINE-2-CARBOXYLATE
SMILES: O=C(OC(C)(C)C)N1CC(NCC1)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
TERT-BUTYL 3,3-DIMETHYLPIPERAZINE-2-CARBOXYLATE
SMILES:
O=C(OC(C)(C)C)N1CC(NCC1)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0