CS-0088539
Methyl 2-(o-tolyl)acetate
Manufacturer: ChemScene
CAS Number: 40851-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088539-1g | In Stock | ₹ 941.16 |
| 5g | CS-0088539-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-0088539-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-0088539-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-0088539-100g | In Stock | ₹ 10,695.00 |
| 500g | CS-0088539-500g | In Stock | ₹ 47,742.48 |
CS-0088539 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD00082780
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Methyl o-tolylacetate
SMILES
O=C(OC)CC1=CC=CC=C1C
Tpsa
26.3
Logp
1.71052
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40851-62-5 | METHYL O-TOLYLACETATE | A2B Chem | ₹ 1,368.96 - ₹ 52,876.08 |
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: MFCD00082780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Methyl o-tolylacetate
SMILES: O=C(OC)CC1=CC=CC=C1C
Tpsa: 26.3
Logp: 1.71052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00082780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Methyl o-tolylacetate
SMILES:
O=C(OC)CC1=CC=CC=C1C
Tpsa:
26.3
Logp:
1.71052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₂SSi
Molecular Weight: 289.47
Synonyms: N,N-Dimethyl-2-(tert-butyldimethylsilanyl)imidazole-1-sulfonamide
SMILES: C[Si](C1=NC=CN1S(=O)(N(C)C)=O)(C(C)(C)C)C
Tpsa: 55.2
Logp: 1.2531
H Acceptors: 4
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:
C₁₁H₂₃N₃O₂SSi
Molecular Weight:
289.47
Synonyms:
N,N-Dimethyl-2-(tert-butyldimethylsilanyl)imidazole-1-sulfonamide
SMILES:
C[Si](C1=NC=CN1S(=O)(N(C)C)=O)(C(C)(C)C)C
Tpsa:
55.2
Logp:
1.2531
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19982830
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NSi
Molecular Weight: 207.39
Synonyms: (S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES: C[C@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.2146
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19982830
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NSi
Molecular Weight:
207.39
Synonyms:
(S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES:
C[C@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.2146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24368595
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NSi
Molecular Weight: 207.39
Synonyms: (R)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES: C[C@@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.2146
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24368595
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NSi
Molecular Weight:
207.39
Synonyms:
(R)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES:
C[C@@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.2146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4