CS-0268651
2-(2,3-Dihydroxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 104548-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268651-1g | In Stock | ₹ 73,581.60 |
| 2.5g | CS-0268651-2.5g | In Stock | ₹ 1,43,997.48 |
| 5g | CS-0268651-5g | In Stock | ₹ 2,12,873.28 |
| 10g | CS-0268651-10g | In Stock | ₹ 3,15,374.16 |
CS-0268651 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₅
Molecular Weight
184.15
Synonyms
None
SMILES
C1=CC(=C(C(=C1)OCC(=O)O)O)O
Tpsa
86.99
Logp
0.5612
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104548-09-6 | 2-(2,3-Dihydroxyphenoxy)acetic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OCC(=O)O)O)O
Tpsa: 86.99
Logp: 0.5612
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OCC(=O)O)O)O
Tpsa:
86.99
Logp:
0.5612
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₀Cl₂N₂O₃
Molecular Weight: 301.13
Synonyms: 5-[(2,3-dichlorophenoxy)methyl]-2-furohydrazide
SMILES: C1=CC(=C(C(=C1)OCC2=CC=C(C(=O)NN)O2)Cl)Cl
Tpsa: 77.49
Logp: 2.7689
H Acceptors: 4
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:
C₁₂H₁₀Cl₂N₂O₃
Molecular Weight:
301.13
Synonyms:
5-[(2,3-dichlorophenoxy)methyl]-2-furohydrazide
SMILES:
C1=CC(=C(C(=C1)OCC2=CC=C(C(=O)NN)O2)Cl)Cl
Tpsa:
77.49
Logp:
2.7689
H Acceptors:
4
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: C₁₂H₈Cl₂O₄
Molecular Weight: 287.10
Synonyms: 5-[(2,3-Dichlorophenoxy)methyl]furan-2-carboxylic acid
SMILES: C1=CC(=C(C(=C1)OCC2=CC=C(C(=O)O)O2)Cl)Cl
Tpsa: 59.67
Logp: 3.8636
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈Cl₂O₄
Molecular Weight:
287.10
Synonyms:
5-[(2,3-Dichlorophenoxy)methyl]furan-2-carboxylic acid
SMILES:
C1=CC(=C(C(=C1)OCC2=CC=C(C(=O)O)O2)Cl)Cl
Tpsa:
59.67
Logp:
3.8636
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 4-[(2,3-Dichlorophenoxy)methyl]benzoic acid
SMILES: C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)C(=O)O)Cl)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
4-[(2,3-Dichlorophenoxy)methyl]benzoic acid
SMILES:
C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)C(=O)O)Cl)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4