CS-0558852
Methyl 4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 478249-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558852-250mg | In Stock | ₹ 78,030.72 |
CS-0558852 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
1H-Pyrrole-2-carboxylic acid, 4-(2-ethyl-1-oxobutyl)-, methyl ester
SMILES
CCC(CC)C(=O)C1=CNC(=C1)C(=O)OC
Tpsa
59.16
Logp
2.4202
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478249-17-1 | methyl 4-(2-ethylbutanoyl)-1H-pyrrole-2-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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-(2-ethyl-1-oxobutyl)-, methyl ester
SMILES: CCC(CC)C(=O)C1=CNC(=C1)C(=O)OC
Tpsa: 59.16
Logp: 2.4202
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(2-ethyl-1-oxobutyl)-, methyl ester
SMILES:
CCC(CC)C(=O)C1=CNC(=C1)C(=O)OC
Tpsa:
59.16
Logp:
2.4202
H Acceptors:
3
H Donors:
1
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: C₁₃H₈BrCl₂N₃
Molecular Weight: 357.03
Synonyms: None
SMILES: CC1=NN2C(=CC=NC2=C1Br)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 30.19
Logp: 4.77402
H Acceptors: 3
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:
C₁₃H₈BrCl₂N₃
Molecular Weight:
357.03
Synonyms:
None
SMILES:
CC1=NN2C(=CC=NC2=C1Br)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
30.19
Logp:
4.77402
H Acceptors:
3
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: C₁₅H₁₂N₄O₂
Molecular Weight: 280.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3
Tpsa: 69.9
Logp: 1.9019
H Acceptors: 6
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:
C₁₅H₁₂N₄O₂
Molecular Weight:
280.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3
Tpsa:
69.9
Logp:
1.9019
H Acceptors:
6
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: C₁₉H₂₃N₃O
Molecular Weight: 309.41
Synonyms: Glycine, N,N-diethyl-, (diphenylmethylene)hydrazide (9CI)
SMILES: CCN(CC)CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 44.7
Logp: 2.897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O
Molecular Weight:
309.41
Synonyms:
Glycine, N,N-diethyl-, (diphenylmethylene)hydrazide (9CI)
SMILES:
CCN(CC)CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
44.7
Logp:
2.897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7