CS-0451667
Methyl 3,3,3-trifluoro-2-(methoxymethyl)propanoate
Manufacturer: ChemScene
CAS Number: 359-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451667-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0451667-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0451667-5g | In Stock | ₹ 84,105.48 |
CS-0451667 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₃O₃
Molecular Weight
186.13
Synonyms
METHYL 3-METHOXY-2-(TRIFLUOROMETHYL)PROPANOATE
SMILES
COCC(C(=O)OC)C(F)(F)F
Tpsa
35.53
Logp
0.9843
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359-88-6 | Methyl 3-methoxy-2-(trifluoromethyl)propanoate | A2B Chem | ₹ 9,668.28 - ₹ 91,891.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₃
Molecular Weight: 186.13
Synonyms: METHYL 3-METHOXY-2-(TRIFLUOROMETHYL)PROPANOATE
SMILES: COCC(C(=O)OC)C(F)(F)F
Tpsa: 35.53
Logp: 0.9843
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:
C₆H₉F₃O₃
Molecular Weight:
186.13
Synonyms:
METHYL 3-METHOXY-2-(TRIFLUOROMETHYL)PROPANOATE
SMILES:
COCC(C(=O)OC)C(F)(F)F
Tpsa:
35.53
Logp:
0.9843
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: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: 3,4-Dinitro-benzoesaeure-aethylester
SMILES: CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.6797
H Acceptors: 6
H Donors: 0
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:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
3,4-Dinitro-benzoesaeure-aethylester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.6797
H Acceptors:
6
H Donors:
0
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl 2-aminohex-5-enoate（WS201655）
SMILES: C(C(CCC=C)N)(=O)OCC
Tpsa: 52.32
Logp: 0.843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl 2-aminohex-5-enoate（WS201655）
SMILES:
C(C(CCC=C)N)(=O)OCC
Tpsa:
52.32
Logp:
0.843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆I₂
Molecular Weight: 379.96
Synonyms: None
SMILES: C1=CC=C2C(=C(C=C2I)I)C=C1
Tpsa: 0
Logp: 4.0006
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆I₂
Molecular Weight:
379.96
Synonyms:
None
SMILES:
C1=CC=C2C(=C(C=C2I)I)C=C1
Tpsa:
0
Logp:
4.0006
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0