CS-0513878
2-(2,6-Dimethoxyphenyl)-2-hydroxyacetic acid
Manufacturer: ChemScene
CAS Number: 854827-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0513878-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0513878-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0513878-10g | In Stock | ₹ 2,05,172.88 |
CS-0513878 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅
Molecular Weight
212.20
Synonyms
None
SMILES
O=C(O)C(O)C1=C(OC)C=CC=C1OC
Tpsa
75.99
Logp
0.8218
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-Hydroxy-2,6-dimethoxybenzeneacetic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 854827-25-1 | α-Hydroxy-2,6-dimethoxybenzeneacetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)C(O)C1=C(OC)C=CC=C1OC
Tpsa: 75.99
Logp: 0.8218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)C(O)C1=C(OC)C=CC=C1OC
Tpsa:
75.99
Logp:
0.8218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₃IN₂
Molecular Weight: 261.97
Synonyms: 4-Iodo-1-trifluoromethyl-1H-pyrazole
SMILES: FC(N1N=CC(I)=C1)(F)F
Tpsa: 17.82
Logp: 1.964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₃IN₂
Molecular Weight:
261.97
Synonyms:
4-Iodo-1-trifluoromethyl-1H-pyrazole
SMILES:
FC(N1N=CC(I)=C1)(F)F
Tpsa:
17.82
Logp:
1.964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: None
SMILES: O=C1C(Br)=CC2=C(OC)C=C(OC)C=C2O1
Tpsa: 48.67
Logp: 2.5727
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
None
SMILES:
O=C1C(Br)=CC2=C(OC)C=C(OC)C=C2O1
Tpsa:
48.67
Logp:
2.5727
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: O=C1NCCC1CN
Tpsa: 55.12
Logp: -0.9188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
O=C1NCCC1CN
Tpsa:
55.12
Logp:
-0.9188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1