CS-0239632
Methyl 5-(furan-2-yl)-1h-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 72078-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239632-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0239632-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0239632-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0239632-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0239632-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0239632-5g | In Stock | ₹ 3,87,328.00 |
| 10g | CS-0239632-10g | In Stock | ₹ 5,74,406.00 |
CS-0239632 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
1H-Pyrrole-2-carboxylic acid, 5-(2-furanyl)-, methyl ester
SMILES
O=C(C1=CC=C(C2=CC=CO2)N1)OC
Tpsa
55.23
Logp
2.0613
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-(2-furanyl)-, methyl ester
SMILES: O=C(C1=CC=C(C2=CC=CO2)N1)OC
Tpsa: 55.23
Logp: 2.0613
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-(2-furanyl)-, methyl ester
SMILES:
O=C(C1=CC=C(C2=CC=CO2)N1)OC
Tpsa:
55.23
Logp:
2.0613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Acetic acid, (1-methylethoxy)-, methyl ester
SMILES: O=C(OC)COC(C)C
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Acetic acid, (1-methylethoxy)-, methyl ester
SMILES:
O=C(OC)COC(C)C
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
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: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: α-(Trifluoromethyl)phenylacetonitrile
SMILES: N#CC(C1=CC=CC=C1)C(F)(F)F
Tpsa: 23.79
Logp: 2.85608
H Acceptors: 1
H Donors: 0
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:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
α-(Trifluoromethyl)phenylacetonitrile
SMILES:
N#CC(C1=CC=CC=C1)C(F)(F)F
Tpsa:
23.79
Logp:
2.85608
H Acceptors:
1
H Donors:
0
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: C₁₀H₆F₅NO₃
Molecular Weight: 283.15
Synonyms: 4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid
SMILES: O=C(O)CCC(NC1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa: 66.4
Logp: 2.1854
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₅NO₃
Molecular Weight:
283.15
Synonyms:
4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid
SMILES:
O=C(O)CCC(NC1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa:
66.4
Logp:
2.1854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4