CS-0517319
4-Benzoyl-N,N-dimethyl-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 303995-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517319-100mg | In Stock | ₹ 97,110.60 |
CS-0517319 - 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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
4-BENZOYL-1H-PYRROLE-2-CARBOXYLIC ACID DIMETHYLAMIDE
SMILES
O=C(C1=CC(C(C2=CC=CC=C2)=O)=CN1)N(C)C
Tpsa
53.17
Logp
1.9475
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303995-89-3 | 4-benzoyl-N,N-dimethyl-1H-pyrrole-2-carboxamide | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 4-BENZOYL-1H-PYRROLE-2-CARBOXYLIC ACID DIMETHYLAMIDE
SMILES: O=C(C1=CC(C(C2=CC=CC=C2)=O)=CN1)N(C)C
Tpsa: 53.17
Logp: 1.9475
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
4-BENZOYL-1H-PYRROLE-2-CARBOXYLIC ACID DIMETHYLAMIDE
SMILES:
O=C(C1=CC(C(C2=CC=CC=C2)=O)=CN1)N(C)C
Tpsa:
53.17
Logp:
1.9475
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile
SMILES: N#CC(C1=NN=C(N(C)C)C=C1)C2=CC=CC=C2
Tpsa: 52.81
Logp: 2.19808
H Acceptors: 4
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile
SMILES:
N#CC(C1=NN=C(N(C)C)C=C1)C2=CC=CC=C2
Tpsa:
52.81
Logp:
2.19808
H Acceptors:
4
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: N-(2-chlorophenyl)-2-pyrrolidinone
SMILES: O=C1N(C2=CC=CC=C2Cl)CCC1
Tpsa: 20.31
Logp: 2.4668
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
N-(2-chlorophenyl)-2-pyrrolidinone
SMILES:
O=C1N(C2=CC=CC=C2Cl)CCC1
Tpsa:
20.31
Logp:
2.4668
H Acceptors:
1
H Donors:
0
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Methyl-(6-chlor-2-nitro-4-methyl-phenyl)-aether
SMILES: COC1=C([N+]([O-])=O)C=C(C)C=C1Cl
Tpsa: 52.37
Logp: 2.56522
H Acceptors: 3
H Donors: 0
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Methyl-(6-chlor-2-nitro-4-methyl-phenyl)-aether
SMILES:
COC1=C([N+]([O-])=O)C=C(C)C=C1Cl
Tpsa:
52.37
Logp:
2.56522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2