CS-0318435
Butyl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 174603-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0318435-10g | In Stock | ₹ 79,143.00 |
CS-0318435 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄
Molecular Weight
273.28
Synonyms
ST5201090
SMILES
CCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa
63.68
Logp
2.0729
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174603-73-7 | Butyl 4-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)benzoate | A2B Chem | ₹ 32,855.04 - ₹ 75,635.04 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: ST5201090
SMILES: CCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa: 63.68
Logp: 2.0729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
ST5201090
SMILES:
CCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa:
63.68
Logp:
2.0729
H Acceptors:
4
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2-Bicyclo[2.2.1]hept-5-en-2-ylbut-3-yn-2-ol
SMILES: C#CC(C)(C1CC2C=CC1C2)O
Tpsa: 20.23
Logp: 1.5828
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2-Bicyclo[2.2.1]hept-5-en-2-ylbut-3-yn-2-ol
SMILES:
C#CC(C)(C1CC2C=CC1C2)O
Tpsa:
20.23
Logp:
1.5828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: Acetic acid, 2-(2-chloro-4-fluorophenoxy)-, hydrazide
SMILES: FC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa: 64.35
Logp: 0.8478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
Acetic acid, 2-(2-chloro-4-fluorophenoxy)-, hydrazide
SMILES:
FC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa:
64.35
Logp:
0.8478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 1-Prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES: C#CCN1C=C(C=O)C2=CC=CC=C21
Tpsa: 22
Logp: 2.087
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
1-Prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES:
C#CCN1C=C(C=O)C2=CC=CC=C21
Tpsa:
22
Logp:
2.087
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2