CS-0083149
Methyl 2-(2-methoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 27798-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0083149-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-0083149-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-0083149-100g | In Stock | ₹ 8,299.32 |
CS-0083149 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD02093479
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Methyl (2-methoxyphenyl)acetate
SMILES
O=C(OC)CC1=CC=CC=C1OC
Tpsa
35.53
Logp
1.4107
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,213.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02093479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl (2-methoxyphenyl)acetate
SMILES: O=C(OC)CC1=CC=CC=C1OC
Tpsa: 35.53
Logp: 1.4107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl (2-methoxyphenyl)acetate
SMILES:
O=C(OC)CC1=CC=CC=C1OC
Tpsa:
35.53
Logp:
1.4107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18824947
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: Benzenamine, 4-fluoro-2-methyl-5-nitro-
SMILES: NC1=CC([N+]([O-])=O)=C(F)C=C1C
Tpsa: 69.16
Logp: 1.62452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18824947
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
Benzenamine, 4-fluoro-2-methyl-5-nitro-
SMILES:
NC1=CC([N+]([O-])=O)=C(F)C=C1C
Tpsa:
69.16
Logp:
1.62452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₆
Molecular Weight: 387.43
Synonyms: None
SMILES: OC1=C(C(N2CCCC2)C3=CC(OC)=C(OC)C(OC)=C3)C=C(OCO4)C4=C1
Tpsa: 69.62
Logp: 3.3319
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₆
Molecular Weight:
387.43
Synonyms:
None
SMILES:
OC1=C(C(N2CCCC2)C3=CC(OC)=C(OC)C(OC)=C3)C=C(OCO4)C4=C1
Tpsa:
69.62
Logp:
3.3319
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD32639683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO₂
Molecular Weight: 175.13
Synonyms: None
SMILES: OC1=CC=CC(OC(F)F)=C1N
Tpsa: 55.48
Logp: 1.5758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD32639683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO₂
Molecular Weight:
175.13
Synonyms:
None
SMILES:
OC1=CC=CC(OC(F)F)=C1N
Tpsa:
55.48
Logp:
1.5758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2