CS-0347071
Methyl 2-hydroxy-2-(3-(methoxymethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1478077-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347071-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0347071-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0347071-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0347071-10g | In Stock | ₹ 3,22,714.00 |
CS-0347071 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Benzeneacetic acid, α-hydroxy-3-(methoxymethyl)-, methyl ester
SMILES
O=C(OC)C(O)C1=CC=CC(COC)=C1
Tpsa
55.76
Logp
1.0394
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478077-45-0 | METHYL 2-HYDROXY-2-[3-(METHOXYMETHYL)PHENYL]ACETATE | 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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzeneacetic acid, α-hydroxy-3-(methoxymethyl)-, methyl ester
SMILES: O=C(OC)C(O)C1=CC=CC(COC)=C1
Tpsa: 55.76
Logp: 1.0394
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzeneacetic acid, α-hydroxy-3-(methoxymethyl)-, methyl ester
SMILES:
O=C(OC)C(O)C1=CC=CC(COC)=C1
Tpsa:
55.76
Logp:
1.0394
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl (RS)-a-hydroxy-(2-methylphenyl)acetate
SMILES: O=C(OC)C(O)C1=CC=CC=C1C
Tpsa: 46.53
Logp: 1.20142
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl (RS)-a-hydroxy-(2-methylphenyl)acetate
SMILES:
O=C(OC)C(O)C1=CC=CC=C1C
Tpsa:
46.53
Logp:
1.20142
H Acceptors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Quinolineacetic acid, α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)C1=CC2=CC=CC=C2N=C1
Tpsa: 59.42
Logp: 1.4412
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Quinolineacetic acid, α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)C1=CC2=CC=CC=C2N=C1
Tpsa:
59.42
Logp:
1.4412
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(OC)C(O)C1=NC=CN=C1
Tpsa: 72.31
Logp: -0.317
H Acceptors: 5
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(OC)C(O)C1=NC=CN=C1
Tpsa:
72.31
Logp:
-0.317
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2