CS-0095973
4-Acetyl-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 16168-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095973-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0095973-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0095973-1g | In Stock | ₹ 11,037.24 |
CS-0095973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD02179580
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
4-ethanoyl-1H-pyrrole-2-carbaldehyde
SMILES
O=CC1=CC(C(C)=O)=CN1
Tpsa
49.93
Logp
1.0298
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Acetyl-1H-pyrrole-2-carbaldehyde / 100mg / 536802701 / CS-0095973 / 0.000 / 16168-92-6 / MFCD02179580 / 137.138 / C7H7NO2 | eMolecules | ₹ 4,519.28 | |
 | 1H-Pyrrole-2-carboxaldehyde, 4-acetyl- (9CI) | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 65,111.16 | |
 | 16168-92-6 | 4-Acetyl-1h-pyrrole-2-carbaldehyde | A2B Chem | ₹ 2,053.44 - ₹ 2,224.56 |
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
Show Difference
Purity: 98%
MDL No: MFCD02179580
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 4-ethanoyl-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=CC(C(C)=O)=CN1
Tpsa: 49.93
Logp: 1.0298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179580
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
4-ethanoyl-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=CC(C(C)=O)=CN1
Tpsa:
49.93
Logp:
1.0298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18833673
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-aMinoisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=C(N)C=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18833673
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-aMinoisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=C(N)C=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20259777
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, methyl ester
SMILES: O=C(C1CC2=C(C=CC(OC)=C2)CC1)OC
Tpsa: 35.53
Logp: 1.9731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20259777
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, methyl ester
SMILES:
O=C(C1CC2=C(C=CC(OC)=C2)CC1)OC
Tpsa:
35.53
Logp:
1.9731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(C1=C2CCCN2C(C=C1Cl)=O)OC
Tpsa: 48.3
Logp: 1.2345
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(C1=C2CCCN2C(C=C1Cl)=O)OC
Tpsa:
48.3
Logp:
1.2345
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1