CS-0544198
Methyl 1-(benzo[d][1,3]dioxol-5-ylmethyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 477871-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544198-100mg | In Stock | ₹ 97,025.04 |
CS-0544198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₅
Molecular Weight
289.28
Synonyms
METHYL 1-(1,3-BENZODIOXOL-5-YLMETHYL)-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE
SMILES
CC1=C(CC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)OC
Tpsa
65.07
Logp
1.5946
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477871-85-5 | methyl 1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 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: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: METHYL 1-(1,3-BENZODIOXOL-5-YLMETHYL)-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE
SMILES: CC1=C(CC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)OC
Tpsa: 65.07
Logp: 1.5946
H Acceptors: 5
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
METHYL 1-(1,3-BENZODIOXOL-5-YLMETHYL)-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE
SMILES:
CC1=C(CC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)OC
Tpsa:
65.07
Logp:
1.5946
H Acceptors:
5
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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCO
Tpsa: 67.15
Logp: 2.0557
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCO
Tpsa:
67.15
Logp:
2.0557
H Acceptors:
5
H Donors:
2
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: C₈H₄ClF₃N₂S
Molecular Weight: 252.64
Synonyms: 4-chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole-2-thiol
SMILES: C1=C(C=C(C2=C1NC(=S)N2)Cl)C(F)(F)F
Tpsa: 31.58
Logp: 3.89769
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂S
Molecular Weight:
252.64
Synonyms:
4-chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole-2-thiol
SMILES:
C1=C(C=C(C2=C1NC(=S)N2)Cl)C(F)(F)F
Tpsa:
31.58
Logp:
3.89769
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₂O₄
Molecular Weight: 358.78
Synonyms: 7-Chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl
Tpsa: 80.52
Logp: 4.17992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₂O₄
Molecular Weight:
358.78
Synonyms:
7-Chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl
Tpsa:
80.52
Logp:
4.17992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2