CS-0333904
Methyl 2,6-dihydroxy-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 16846-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333904-10g | In Stock | ₹ 90,157.00 |
CS-0333904 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,157.00
GST (18%): ₹ 16,228.26
Total Price: ₹ 1,06,385.26
Purity
95+%
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
None
SMILES
CC1=CC(=C(C(=C1)O)C(=O)OC)O
Tpsa
66.76
Logp
1.19282
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16846-10-9 | Methyl 2,6-dihydroxy-4-methylbenzoate | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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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: 95+%
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: None
SMILES: CC1=CC(=C(C(=C1)O)C(=O)OC)O
Tpsa: 66.76
Logp: 1.19282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
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:
None
SMILES:
CC1=CC(=C(C(=C1)O)C(=O)OC)O
Tpsa:
66.76
Logp:
1.19282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: CCC(=O)C(C)C1=CC=CC=C1
Tpsa: 17.07
Logp: 2.7692
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CCC(=O)C(C)C1=CC=CC=C1
Tpsa:
17.07
Logp:
2.7692
H Acceptors:
1
H Donors:
0
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: C₆H₁₀Cl₂N₂O₂
Molecular Weight: 213.06
Synonyms: N,N-Oxalylbis(2-Chloroethylamine)
SMILES: C(CNC(=O)C(=O)NCCCl)Cl
Tpsa: 58.2
Logp: -0.3036
H Acceptors: 2
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:
C₆H₁₀Cl₂N₂O₂
Molecular Weight:
213.06
Synonyms:
N,N-Oxalylbis(2-Chloroethylamine)
SMILES:
C(CNC(=O)C(=O)NCCCl)Cl
Tpsa:
58.2
Logp:
-0.3036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: N-(4-FLUOROPHENYL)-3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE
SMILES: O=C(C1=C(C)ON=C1C)NC2=CC=C(F)C=C2
Tpsa: 55.13
Logp: 2.68284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
N-(4-FLUOROPHENYL)-3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE
SMILES:
O=C(C1=C(C)ON=C1C)NC2=CC=C(F)C=C2
Tpsa:
55.13
Logp:
2.68284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2