CS-0239046
3-(1-Benzofuran-2-yl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 1156724-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239046-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239046-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239046-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239046-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0239046-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0239046-5g | In Stock | ₹ 2,87,737.00 |
CS-0239046 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₄
Molecular Weight
204.18
Synonyms
None
SMILES
O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa
67.51
Logp
1.629
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156724-77-4 | 3-(1-benzofuran-2-yl)-2-oxopropanoic acid | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa: 67.51
Logp: 1.629
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa:
67.51
Logp:
1.629
H Acceptors:
3
H Donors:
1
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC(Br)=C1C
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC(Br)=C1C
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 2-Ethyl-5-methyl-4-phenylpyrazol-3-amine
SMILES: NC1=C(C2=CC=CC=C2)C(C)=NN1CC
Tpsa: 43.84
Logp: 2.46062
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
2-Ethyl-5-methyl-4-phenylpyrazol-3-amine
SMILES:
NC1=C(C2=CC=CC=C2)C(C)=NN1CC
Tpsa:
43.84
Logp:
2.46062
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-ACETYL-4-(4-HYDROXYPHENYL)PIPERIDINEKETOCONAZOLE
SMILES: CC(N1CCC(C2=CC=C(O)C=C2)CC1)=O
Tpsa: 40.54
Logp: 2.1181
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-ACETYL-4-(4-HYDROXYPHENYL)PIPERIDINEKETOCONAZOLE
SMILES:
CC(N1CCC(C2=CC=C(O)C=C2)CC1)=O
Tpsa:
40.54
Logp:
2.1181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1