CS-0465538
1-(4-Acetylphenyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 439094-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465538-100mg | In Stock | ₹ 97,110.60 |
CS-0465538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
1-(4-Acetyl-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES
CC(=O)C1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa
39.07
Logp
2.4924
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439094-81-2 | 1-(4-Acetylphenyl)-1H-pyrrole-2-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1-(4-Acetyl-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES: CC(=O)C1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa: 39.07
Logp: 2.4924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1-(4-Acetyl-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa:
39.07
Logp:
2.4924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 1,3-DIMETHYL-4-METHOXYPYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
SMILES: CC1=NN(C)C2=NC=C(C(=C12)OC)C(=O)O
Tpsa: 77.24
Logp: 0.98352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
1,3-DIMETHYL-4-METHOXYPYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
SMILES:
CC1=NN(C)C2=NC=C(C(=C12)OC)C(=O)O
Tpsa:
77.24
Logp:
0.98352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03012831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES: C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl
Tpsa: 43.32
Logp: 3.2369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03012831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES:
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl
Tpsa:
43.32
Logp:
3.2369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: 1-(Aminomethyl)cyclobutanamine dihydrochloride
SMILES: C1CC(C1)(CN)N.Cl.Cl
Tpsa: 52.04
Logp: 0.6701
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
1-(Aminomethyl)cyclobutanamine dihydrochloride
SMILES:
C1CC(C1)(CN)N.Cl.Cl
Tpsa:
52.04
Logp:
0.6701
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1