CS-0553241
N-(4-(1H-pyrrol-1-yl)phenyl)-4-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 383146-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553241-5g | In Stock | ₹ 1,52,991.00 |
CS-0553241 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃ClN₂O
Molecular Weight
296.75
Synonyms
4-CHLORO-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Tpsa
34.03
Logp
4.383
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₃ClN₂O
Molecular Weight: 296.75
Synonyms: 4-CHLORO-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Tpsa: 34.03
Logp: 4.383
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:
C₁₇H₁₃ClN₂O
Molecular Weight:
296.75
Synonyms:
4-CHLORO-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Tpsa:
34.03
Logp:
4.383
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CN=CC=C1C2=CC(=O)NC(=O)N2
Tpsa: 78.61
Logp: 0.1252
H Acceptors: 3
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=CC(=O)NC(=O)N2
Tpsa:
78.61
Logp:
0.1252
H Acceptors:
3
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C(NCCC)C1=NNC(=C1)C
Tpsa: 57.78
Logp: 0.85792
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C(NCCC)C1=NNC(=C1)C
Tpsa:
57.78
Logp:
0.85792
H Acceptors:
2
H Donors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5-acetyl-1-methyl-1H-pyrimidine-2,4-dione
SMILES: CC(=O)C1=CN(C(=O)NC1=O)C
Tpsa: 71.93
Logp: -0.7238
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5-acetyl-1-methyl-1H-pyrimidine-2,4-dione
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)C
Tpsa:
71.93
Logp:
-0.7238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1