CS-0329827
5-((2-Acetylphenoxy)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1024322-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329827-5g | In Stock | ₹ 1,12,254.72 |
CS-0329827 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₅
Molecular Weight
260.24
Synonyms
5-[(2-ethanoylphenoxy)methyl]furan-2-carboxylic acid
SMILES
CC(=O)C1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa
76.74
Logp
2.7594
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024322-96-0 | 5-[(2-Acetylphenoxy)methyl]-2-furoic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
Compare Similar Items
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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: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: 5-[(2-ethanoylphenoxy)methyl]furan-2-carboxylic acid
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa: 76.74
Logp: 2.7594
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
5-[(2-ethanoylphenoxy)methyl]furan-2-carboxylic acid
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa:
76.74
Logp:
2.7594
H Acceptors:
4
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: C₁₄H₁₂N₄OS
Molecular Weight: 284.34
Synonyms: A0259/0011728
SMILES: COC1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 108.85
Logp: 1.91336
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₂N₄OS
Molecular Weight:
284.34
Synonyms:
A0259/0011728
SMILES:
COC1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
108.85
Logp:
1.91336
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-[3-(dimethylamino)phenoxy]acetohydrazide
SMILES: O=C(NN)COC1=CC=CC(N(C)C)=C1
Tpsa: 67.59
Logp: 0.1213
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-[3-(dimethylamino)phenoxy]acetohydrazide
SMILES:
O=C(NN)COC1=CC=CC(N(C)C)=C1
Tpsa:
67.59
Logp:
0.1213
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: t-butyl 3,4-dimethoxybenzenecarbamate
SMILES: CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa: 56.79
Logp: 3.0508
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
t-butyl 3,4-dimethoxybenzenecarbamate
SMILES:
CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa:
56.79
Logp:
3.0508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3