CS-0558171
Methyl 5-(4-chlorophenyl)-1-(4-ethylphenyl)-2-methyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 881041-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558171-5g | In Stock | ₹ 1,45,708.68 |
CS-0558171 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀ClNO₂
Molecular Weight
353.84
Synonyms
PXXBTEVVCJXPTN-UHFFFAOYSA-N
SMILES
CCC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)OC)C
Tpsa
31.23
Logp
5.45512
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-69-6 | Methyl 5-(4-chlorophenyl)-1-(4-ethylphenyl)-2-methyl-1H-pyrrole-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClNO₂
Molecular Weight: 353.84
Synonyms: PXXBTEVVCJXPTN-UHFFFAOYSA-N
SMILES: CCC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)OC)C
Tpsa: 31.23
Logp: 5.45512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClNO₂
Molecular Weight:
353.84
Synonyms:
PXXBTEVVCJXPTN-UHFFFAOYSA-N
SMILES:
CCC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)OC)C
Tpsa:
31.23
Logp:
5.45512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₄
Molecular Weight: 314.13
Synonyms: None
SMILES: CCOC1=C2C(=C(C=C1OC)Br)C=C(N2)C(=O)O
Tpsa: 71.55
Logp: 3.0359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₄
Molecular Weight:
314.13
Synonyms:
None
SMILES:
CCOC1=C2C(=C(C=C1OC)Br)C=C(N2)C(=O)O
Tpsa:
71.55
Logp:
3.0359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=CC(=C(N2)C)C(=O)O)C
Tpsa: 53.09
Logp: 3.30516
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=CC(=C(N2)C)C(=O)O)C
Tpsa:
53.09
Logp:
3.30516
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₃
Molecular Weight: 241.20
Synonyms: None
SMILES: C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa: 88.93
Logp: 2.06968
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:
C₁₂H₇N₃O₃
Molecular Weight:
241.20
Synonyms:
None
SMILES:
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa:
88.93
Logp:
2.06968
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3