CS-0543883
2-(1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N,N-dimethyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 866152-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543883-5g | In Stock | ₹ 1,52,368.00 |
CS-0543883 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,368.00
GST (18%): ₹ 27,426.24
Total Price: ₹ 1,79,794.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₂O₂
Molecular Weight
304.77
Synonyms
None
SMILES
CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(=O)N(C)C
Tpsa
42.31
Logp
3.01844
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866152-53-6 | 2-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide | A2B Chem | ₹ 59,897.00 |
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: C₁₆H₁₇ClN₂O₂
Molecular Weight: 304.77
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(=O)N(C)C
Tpsa: 42.31
Logp: 3.01844
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:
C₁₆H₁₇ClN₂O₂
Molecular Weight:
304.77
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(=O)N(C)C
Tpsa:
42.31
Logp:
3.01844
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: C₁₆H₂₅N₃O₂S
Molecular Weight: 323.45
Synonyms: 3-[2,3-DIMETHYL-4-(METHYLSULFONYL)-5-(1-PYRROLYL)-1H-PYRROL-1-YL]-N,N-DIMETHYL-1-PROPANAMINE
SMILES: CC1=C(N(C(=C1S(=O)(=O)C)N2C=CC=C2)CCCN(C)C)C
Tpsa: 47.24
Logp: 2.25084
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂S
Molecular Weight:
323.45
Synonyms:
3-[2,3-DIMETHYL-4-(METHYLSULFONYL)-5-(1-PYRROLYL)-1H-PYRROL-1-YL]-N,N-DIMETHYL-1-PROPANAMINE
SMILES:
CC1=C(N(C(=C1S(=O)(=O)C)N2C=CC=C2)CCCN(C)C)C
Tpsa:
47.24
Logp:
2.25084
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈F₃N₃O₂
Molecular Weight: 377.36
Synonyms: N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES: CC(C(=O)NCC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 56.15
Logp: 3.9411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈F₃N₃O₂
Molecular Weight:
377.36
Synonyms:
N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES:
CC(C(=O)NCC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
56.15
Logp:
3.9411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClF₃N₃O
Molecular Weight: 381.78
Synonyms: N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES: CC(C(=O)NCC1=CC=CC=C1Cl)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 46.92
Logp: 4.5859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClF₃N₃O
Molecular Weight:
381.78
Synonyms:
N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES:
CC(C(=O)NCC1=CC=CC=C1Cl)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
46.92
Logp:
4.5859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4