CS-0464132
Diethyl 1,5-dimethyl-3-phenyl-1H-pyrrole-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 161560-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464132-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0464132-250mg | In Stock | ₹ 38,715.00 |
| 1g | CS-0464132-1g | In Stock | ₹ 1,15,166.00 |
CS-0464132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
MFCD19981119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₄
Molecular Weight
315.36
Synonyms
diethyl 1,5-dimethyl-3-phenyl-pyrrole-2,4-dicarboxylate
SMILES
CCOC(=O)C1=C(C)N(C)C(=C1C2=CC=CC=C2)C(=O)OCC
Tpsa
57.53
Logp
3.35392
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161560-98-1 | Diethyl 1,5-dimethyl-3-phenyl-1H-pyrrole-2,4-dicarboxylate | A2B Chem | ₹ 19,847.00 - ₹ 55,536.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19981119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: diethyl 1,5-dimethyl-3-phenyl-pyrrole-2,4-dicarboxylate
SMILES: CCOC(=O)C1=C(C)N(C)C(=C1C2=CC=CC=C2)C(=O)OCC
Tpsa: 57.53
Logp: 3.35392
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19981119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
diethyl 1,5-dimethyl-3-phenyl-pyrrole-2,4-dicarboxylate
SMILES:
CCOC(=O)C1=C(C)N(C)C(=C1C2=CC=CC=C2)C(=O)OCC
Tpsa:
57.53
Logp:
3.35392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11519441
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 5-methyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
SMILES: CC1=CNC2=C1C(=NC=N2)O
Tpsa: 61.8
Logp: 0.97192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11519441
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
5-methyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
SMILES:
CC1=CNC2=C1C(=NC=N2)O
Tpsa:
61.8
Logp:
0.97192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₆N₂O
Molecular Weight: 338.25
Synonyms: 4-[2-(2,2,2-Trifluoro-1-hydroxyethyl)-1-pyrrolidinyl]-2-(trifluoromethyl)benzonitrile
SMILES: C1CC(C(C(F)(F)F)O)N(C1)C2=CC(=C(C=C2)C#N)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₆N₂O
Molecular Weight:
338.25
Synonyms:
4-[2-(2,2,2-Trifluoro-1-hydroxyethyl)-1-pyrrolidinyl]-2-(trifluoromethyl)benzonitrile
SMILES:
C1CC(C(C(F)(F)F)O)N(C1)C2=CC(=C(C=C2)C#N)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD28291872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: 4-(METHOXYCARBONYL)-[2,2-BIPYRIDINE]-4-CARBOXYLIC ACID
SMILES: COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)O
Tpsa: 89.38
Logp: 1.6284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28291872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
4-(METHOXYCARBONYL)-[2,2-BIPYRIDINE]-4-CARBOXYLIC ACID
SMILES:
COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)O
Tpsa:
89.38
Logp:
1.6284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3