CS-0553122
Methyl 3-(2-(2-oxo-2-(propylamino)acetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477872-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553122-250mg | In Stock | ₹ 1,37,950.00 |
CS-0553122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,37,950.00
GST (18%): ₹ 24,831.00
Total Price: ₹ 1,62,781.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₄S
Molecular Weight
370.42
Synonyms
methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate
SMILES
CCCNC(=O)C(=O)C1=CC=CN1C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa
77.4
Logp
3.1875
H Acceptors
6
H Donors
1
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: C₁₉H₁₈N₂O₄S
Molecular Weight: 370.42
Synonyms: methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate
SMILES: CCCNC(=O)C(=O)C1=CC=CN1C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa: 77.4
Logp: 3.1875
H Acceptors: 6
H Donors: 1
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:
C₁₉H₁₈N₂O₄S
Molecular Weight:
370.42
Synonyms:
methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate
SMILES:
CCCNC(=O)C(=O)C1=CC=CN1C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa:
77.4
Logp:
3.1875
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₃F₃N₂O
Molecular Weight: 318.29
Synonyms: 1-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)ethan-1-one
SMILES: O=C(C1=NC=2C=CC=CC2N1CC3=CC=C(C=C3)C(F)(F)F)C
Tpsa: 34.89
Logp: 4.306
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:
C₁₇H₁₃F₃N₂O
Molecular Weight:
318.29
Synonyms:
1-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)ethan-1-one
SMILES:
O=C(C1=NC=2C=CC=CC2N1CC3=CC=C(C=C3)C(F)(F)F)C
Tpsa:
34.89
Logp:
4.306
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: C₁₇H₁₆Cl₂FNO₂
Molecular Weight: 356.22
Synonyms: Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,4-dichlorophenyl)methyl]oxime
SMILES: C1=CC(=CC=C1/C=N/OCC2=C(C=C(C=C2)Cl)Cl)OCCCF
Tpsa: 30.82
Logp: 5.2825
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂FNO₂
Molecular Weight:
356.22
Synonyms:
Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,4-dichlorophenyl)methyl]oxime
SMILES:
C1=CC(=CC=C1/C=N/OCC2=C(C=C(C=C2)Cl)Cl)OCCCF
Tpsa:
30.82
Logp:
5.2825
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂FNO₂
Molecular Weight: 356.22
Synonyms: Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,6-dichlorophenyl)methyl]oxime
SMILES: C1=CC(=C(C(=C1)Cl)CO/N=C/C2=CC=C(C=C2)OCCCF)Cl
Tpsa: 30.82
Logp: 5.2825
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂FNO₂
Molecular Weight:
356.22
Synonyms:
Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,6-dichlorophenyl)methyl]oxime
SMILES:
C1=CC(=C(C(=C1)Cl)CO/N=C/C2=CC=C(C=C2)OCCCF)Cl
Tpsa:
30.82
Logp:
5.2825
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8