CS-0511662
4-Hydroxy-3-methoxyphenyl acetate
Manufacturer: ChemScene
CAS Number: 57244-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511662-250mg | In Stock | ₹ 29,459.00 |
| 1g | CS-0511662-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0511662-5g | In Stock | ₹ 2,18,139.00 |
CS-0511662 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,459.00
GST (18%): ₹ 5,302.62
Total Price: ₹ 34,761.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
1,4-Benzenediol, 2-methoxy-, 4-acetate
SMILES
CC(OC1=CC=C(O)C(OC)=C1)=O
Tpsa
55.76
Logp
1.3261
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57244-88-9 | 4-Hydroxy-3-methoxyphenyl acetate | A2B Chem | ₹ 21,983.00 - ₹ 1,47,740.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 1,4-Benzenediol, 2-methoxy-, 4-acetate
SMILES: CC(OC1=CC=C(O)C(OC)=C1)=O
Tpsa: 55.76
Logp: 1.3261
H Acceptors: 4
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
1,4-Benzenediol, 2-methoxy-, 4-acetate
SMILES:
CC(OC1=CC=C(O)C(OC)=C1)=O
Tpsa:
55.76
Logp:
1.3261
H Acceptors:
4
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: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: 1,3-Bis[(4-methylphenyl)amino]urea
SMILES: O=C(NNC1=CC=C(C)C=C1)NNC2=CC=C(C)C=C2
Tpsa: 65.19
Logp: 2.95664
H Acceptors: 3
H Donors: 4
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:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
1,3-Bis[(4-methylphenyl)amino]urea
SMILES:
O=C(NNC1=CC=C(C)C=C1)NNC2=CC=C(C)C=C2
Tpsa:
65.19
Logp:
2.95664
H Acceptors:
3
H Donors:
4
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: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: N-Acetyl-DL-ethionine
SMILES: O=C(O)C(NC(C)=O)CCSCC
Tpsa: 66.4
Logp: 0.7189
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
N-Acetyl-DL-ethionine
SMILES:
O=C(O)C(NC(C)=O)CCSCC
Tpsa:
66.4
Logp:
0.7189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 3,4-Dihydro-2H-phenanthren-1-one
SMILES: O=C1CCCC2=C1C=CC3=C2C=CC=C3
Tpsa: 17.07
Logp: 3.3588
H Acceptors: 1
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:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
3,4-Dihydro-2H-phenanthren-1-one
SMILES:
O=C1CCCC2=C1C=CC3=C2C=CC=C3
Tpsa:
17.07
Logp:
3.3588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0