CS-0240536
5-{[2-(prop-2-en-1-yl)phenoxy]methyl}furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 832737-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240536-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0240536-100mg | In Stock | ₹ 24,641.28 |
| 250mg | CS-0240536-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0240536-500mg | In Stock | ₹ 55,442.88 |
CS-0240536 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₄
Molecular Weight
258.27
Synonyms
5-[(2-ALLYLPHENOXY)METHYL]-2-FUROIC ACID
SMILES
C=CCC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa
59.67
Logp
3.2853
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-74-3 | 5-[(2-allylphenoxy)methyl]-2-furoic acid | A2B Chem | ₹ 37,133.04 - ₹ 92,148.12 |
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 5-[(2-ALLYLPHENOXY)METHYL]-2-FUROIC ACID
SMILES: C=CCC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.2853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
5-[(2-ALLYLPHENOXY)METHYL]-2-FUROIC ACID
SMILES:
C=CCC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.2853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₂
Molecular Weight: 349.31
Synonyms: 5-(4-Isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 4.2367
H Acceptors: 4
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:
C₁₇H₁₄F₃N₃O₂
Molecular Weight:
349.31
Synonyms:
5-(4-Isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
4.2367
H Acceptors:
4
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: C₁₈H₁₀F₃N₃O₂
Molecular Weight: 357.29
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(1-naphthalenyl)-7-(trifluoromethyl)
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C=NN4C(=C3)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 4.2665
H Acceptors: 4
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:
C₁₈H₁₀F₃N₃O₂
Molecular Weight:
357.29
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(1-naphthalenyl)-7-(trifluoromethyl)
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C=NN4C(=C3)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
4.2665
H Acceptors:
4
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: C₁₂H₈ClNO₆
Molecular Weight: 297.65
Synonyms: 5-[(2-Chloro-5-nitrophenoxy)methyl]-2-furoic acid
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2)Cl
Tpsa: 102.81
Logp: 3.1184
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₆
Molecular Weight:
297.65
Synonyms:
5-[(2-Chloro-5-nitrophenoxy)methyl]-2-furoic acid
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2)Cl
Tpsa:
102.81
Logp:
3.1184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5