CS-0556128
Methyl 3-(4-isopropylphenyl)-3-(1H-pyrrol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 477850-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556128-100mg | In Stock | ₹ 96,853.92 |
CS-0556128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₂
Molecular Weight
271.35
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C(CC(=O)OC)N2C=CC=C2
Tpsa
31.23
Logp
3.764
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477850-23-0 | methyl 3-[4-(propan-2-yl)phenyl]-3-(1H-pyrrol-1-yl)propanoate | 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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(CC(=O)OC)N2C=CC=C2
Tpsa: 31.23
Logp: 3.764
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)OC)N2C=CC=C2
Tpsa:
31.23
Logp:
3.764
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: 1H-Indole-1-carboxylic acid, 3-(2,2-dicyanoethenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C=C(C#N)C#N
Tpsa: 78.81
Logp: 3.85506
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
1H-Indole-1-carboxylic acid, 3-(2,2-dicyanoethenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C=C(C#N)C#N
Tpsa:
78.81
Logp:
3.85506
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀Cl₂F₂N₂O₂S
Molecular Weight: 355.19
Synonyms: None
SMILES: C1CN(C=CC(=N1)C(F)(F)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 49.74
Logp: 3.1306
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:
C₁₂H₁₀Cl₂F₂N₂O₂S
Molecular Weight:
355.19
Synonyms:
None
SMILES:
C1CN(C=CC(=N1)C(F)(F)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
49.74
Logp:
3.1306
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: C₁₂H₁₀BrClF₂N₂O₂S
Molecular Weight: 399.64
Synonyms: 1-[(4-BROMOPHENYL)SULFONYL]-5-[CHLORO(DIFLUORO)METHYL]-2,3-DIHYDRO-1H-1,4-DIAZEPINE
SMILES: C1CN(C=CC(=N1)C(F)(F)Cl)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 49.74
Logp: 3.2397
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:
C₁₂H₁₀BrClF₂N₂O₂S
Molecular Weight:
399.64
Synonyms:
1-[(4-BROMOPHENYL)SULFONYL]-5-[CHLORO(DIFLUORO)METHYL]-2,3-DIHYDRO-1H-1,4-DIAZEPINE
SMILES:
C1CN(C=CC(=N1)C(F)(F)Cl)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
49.74
Logp:
3.2397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3