CS-0610281
Methyl 4-ethynyl-2-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 2301068-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610281-1g | In Stock | ₹ 1,07,067.00 |
CS-0610281 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃O₃
Molecular Weight
244.17
Synonyms
4-Ethynyl-2-trifluoromethoxy-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=C(C#C)C=C1OC(F)(F)F
Tpsa
35.53
Logp
2.3531
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2301068-52-8 | 4-Ethynyl-2-trifluoromethoxy-benzoic acid methyl ester | A2B Chem | ₹ 1,02,261.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: 4-Ethynyl-2-trifluoromethoxy-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C#C)C=C1OC(F)(F)F
Tpsa: 35.53
Logp: 2.3531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
4-Ethynyl-2-trifluoromethoxy-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1OC(F)(F)F
Tpsa:
35.53
Logp:
2.3531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: None
SMILES: O=C(C1=C(Br)N=C(N)S1)OCC
Tpsa: 65.21
Logp: 1.6645
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
None
SMILES:
O=C(C1=C(Br)N=C(N)S1)OCC
Tpsa:
65.21
Logp:
1.6645
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃N
Molecular Weight: 221.61
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1Cl)CNC2)(F)F
Tpsa: 12.03
Logp: 2.962
H Acceptors: 1
H Donors: 1
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:
C₉H₇ClF₃N
Molecular Weight:
221.61
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1Cl)CNC2)(F)F
Tpsa:
12.03
Logp:
2.962
H Acceptors:
1
H Donors:
1
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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: None
SMILES: FC(C1=CC(OC)=CC(C#C)=C1)(F)F
Tpsa: 9.23
Logp: 2.6953
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
None
SMILES:
FC(C1=CC(OC)=CC(C#C)=C1)(F)F
Tpsa:
9.23
Logp:
2.6953
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1