CS-W005715
Methyl 2,2,2-trimethoxyacetate
Manufacturer: ChemScene
CAS Number: 18370-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005715-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-W005715-10g | In Stock | ₹ 7,101.48 |
| 25g | CS-W005715-25g | In Stock | ₹ 17,026.44 |
| 100g | CS-W005715-100g | In Stock | ₹ 68,020.20 |
CS-W005715 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD09701200
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₅
Molecular Weight
164.16
Synonyms
TRIMETHOXY-ACETIC ACID METHYL ESTER
SMILES
COC(=O)C(OC)(OC)OC
Tpsa
53.99
Logp
-0.2476
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl trimethoxyacetate 96% | 18370-95-1 | MFCD09701200 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,298.97 | |
 | Methyl trimethoxyacetate | Sigma Aldrich | ₹ 5,470.00 | |
 | Methyl trimethoxyacetate | Aaron Chemicals LLC | ₹ 513.36 - ₹ 43,635.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09701200
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: TRIMETHOXY-ACETIC ACID METHYL ESTER
SMILES: COC(=O)C(OC)(OC)OC
Tpsa: 53.99
Logp: -0.2476
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09701200
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
TRIMETHOXY-ACETIC ACID METHYL ESTER
SMILES:
COC(=O)C(OC)(OC)OC
Tpsa:
53.99
Logp:
-0.2476
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00156883
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 2,4-dihydroxy-3-methyl-benzaldehyde
SMILES: C1=CC(=C(C(=C1C=O)O)C)O
Tpsa: 57.53
Logp: 1.21872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00156883
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
2,4-dihydroxy-3-methyl-benzaldehyde
SMILES:
C1=CC(=C(C(=C1C=O)O)C)O
Tpsa:
57.53
Logp:
1.21872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11847295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃NO₄
Molecular Weight: 269.56
Synonyms: 2-Chloro-3-nitro-5-(trifluoromethyl)
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl
Tpsa: 80.44
Logp: 2.9652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11847295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃NO₄
Molecular Weight:
269.56
Synonyms:
2-Chloro-3-nitro-5-(trifluoromethyl)
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl
Tpsa:
80.44
Logp:
2.9652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03840717
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂
Molecular Weight: 114.53
Synonyms: Pyrimidine, 5-chloro- (6CI,8CI,9CI)
SMILES: ClC1=CN=CN=C1
Tpsa: 25.78
Logp: 1.13
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03840717
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂
Molecular Weight:
114.53
Synonyms:
Pyrimidine, 5-chloro- (6CI,8CI,9CI)
SMILES:
ClC1=CN=CN=C1
Tpsa:
25.78
Logp:
1.13
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0