CS-0320516
Methyl 2-(o-tolyloxy)acetate
Manufacturer: ChemScene
CAS Number: 2989-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320516-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0320516-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0320516-10g | In Stock | ₹ 37,558.00 |
| 25g | CS-0320516-25g | In Stock | ₹ 74,938.00 |
CS-0320516 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
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 (2-methylphenoxy)acetate
SMILES
CC1=CC=CC=C1OCC(=O)OC
Tpsa
35.53
Logp
1.54682
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2989-17-5 | Methyl (2-methylphenoxy)acetate | A2B Chem | ₹ 8,633.00 - ₹ 2,82,575.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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 (2-methylphenoxy)acetate
SMILES: CC1=CC=CC=C1OCC(=O)OC
Tpsa: 35.53
Logp: 1.54682
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl (2-methylphenoxy)acetate
SMILES:
CC1=CC=CC=C1OCC(=O)OC
Tpsa:
35.53
Logp:
1.54682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂S
Molecular Weight: 218.36
Synonyms: None
SMILES: O=C(O)CCCCCCSCCCC
Tpsa: 37.3
Logp: 3.5548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂S
Molecular Weight:
218.36
Synonyms:
None
SMILES:
O=C(O)CCCCCCSCCCC
Tpsa:
37.3
Logp:
3.5548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN₃OS
Molecular Weight: 299.75
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES: CN1C=CN=C1SCC(NC2=CC=C(F)C(Cl)=C2)=O
Tpsa: 46.92
Logp: 2.9434
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClFN₃OS
Molecular Weight:
299.75
Synonyms:
N-(3-CHLORO-4-FLUOROPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES:
CN1C=CN=C1SCC(NC2=CC=C(F)C(Cl)=C2)=O
Tpsa:
46.92
Logp:
2.9434
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₆Br₂N₂S
Molecular Weight: 440.20
Synonyms: 4-[4-(4-bromophenyl)thiazol-2-yl]-2-propyl-pyridine hydrobromide
SMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)Br.Br
Tpsa: 25.78
Logp: 6.165
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆Br₂N₂S
Molecular Weight:
440.20
Synonyms:
4-[4-(4-bromophenyl)thiazol-2-yl]-2-propyl-pyridine hydrobromide
SMILES:
CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)Br.Br
Tpsa:
25.78
Logp:
6.165
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4