CS-0543884
3-(4',5'-Dimethyl-3'-(methylsulfonyl)-1'H-[1,2'-bipyrrol]-1'-yl)-N,N-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 866149-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543884-250mg | In Stock | ₹ 1,44,083.04 |
CS-0543884 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,44,083.04
GST (18%): ₹ 25,934.947
Total Price: ₹ 1,70,017.987
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
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: 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
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-(4-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide
SMILES: CC(N1C(C(F)(F)F)=NC2=CC=CC=C21)C(NCC3=CC=C(Cl)C=C3)=O
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-(4-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide
SMILES:
CC(N1C(C(F)(F)F)=NC2=CC=CC=C21)C(NCC3=CC=C(Cl)C=C3)=O
Tpsa:
46.92
Logp:
4.5859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4