CS-0153620
Benzyl 4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 20303-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153620-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0153620-5g | In Stock | ₹ 17,967.60 |
CS-0153620 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD00010681
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₄
Molecular Weight
315.36
Synonyms
methyl 5-(benzyloxycarbonyl)dimethyl-3-pyrrolepropionate
SMILES
CC1=C(C(=O)OCC2=CC=CC=C2)NC(=C1CCC(=O)OC)C
Tpsa
68.39
Logp
3.09414
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 5-(BENZYLOXYCARBONYL)-2,4-DIMETHYL-3-PYRROLEPROPIONATE | 20303-31-5 | MFCD00010681 | 5g | eMolecules | ₹ 26,826.48 | |
 | 1H-Pyrrole-3-propanoic acid, 2,4-dimethyl-5-[(phenylmethoxy)carbonyl]-, methyl ester | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 72,554.88 | |
 | 20303-31-5 | Benzyl 4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1h-pyrrole-2-carboxylate | A2B Chem | ₹ 1,625.64 - ₹ 12,577.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00010681
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: methyl 5-(benzyloxycarbonyl)dimethyl-3-pyrrolepropionate
SMILES: CC1=C(C(=O)OCC2=CC=CC=C2)NC(=C1CCC(=O)OC)C
Tpsa: 68.39
Logp: 3.09414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00010681
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
methyl 5-(benzyloxycarbonyl)dimethyl-3-pyrrolepropionate
SMILES:
CC1=C(C(=O)OCC2=CC=CC=C2)NC(=C1CCC(=O)OC)C
Tpsa:
68.39
Logp:
3.09414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD19703224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂S
Molecular Weight: 260.11
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-5-cyano-3-methyl-, methyl ester
SMILES: CC1=C(C(=O)OC)SC(=C1Br)C#N
Tpsa: 50.09
Logp: 2.4773
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19703224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂S
Molecular Weight:
260.11
Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-cyano-3-methyl-, methyl ester
SMILES:
CC1=C(C(=O)OC)SC(=C1Br)C#N
Tpsa:
50.09
Logp:
2.4773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: METHYL 5-METHYL-4-OXAZOLECARBOXYLATE
SMILES: CC1=C(C(=O)OC)N=CO1
Tpsa: 52.33
Logp: 0.76962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
METHYL 5-METHYL-4-OXAZOLECARBOXYLATE
SMILES:
CC1=C(C(=O)OC)N=CO1
Tpsa:
52.33
Logp:
0.76962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00067989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄S₂
Molecular Weight: 256.30
Synonyms: 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C(=C(C(=O)O)S2)C
Tpsa: 74.6
Logp: 2.97604
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00067989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄S₂
Molecular Weight:
256.30
Synonyms:
3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C(=C(C(=O)O)S2)C
Tpsa:
74.6
Logp:
2.97604
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2