CS-0565410
Methyl 4-ethynyl-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1904641-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565410-1g | In Stock | ₹ 3,20,311.00 |
CS-0565410 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,20,311.00
GST (18%): ₹ 57,655.98
Total Price: ₹ 3,77,966.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃O₂
Molecular Weight
228.17
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C#C)C(C(F)(F)F)=C1
Tpsa
26.3
Logp
2.4733
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-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: C₁₁H₇F₃O₂
Molecular Weight: 228.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 2.4733
H Acceptors: 2
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:
C₁₁H₇F₃O₂
Molecular Weight:
228.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#C)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
2.4733
H Acceptors:
2
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: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 3-(Methanesulfinyl)phenol
SMILES: O=S(C)C1=CC(O)=CC=C1
Tpsa: 37.3
Logp: 1.1296
H Acceptors: 2
H Donors: 1
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
3-(Methanesulfinyl)phenol
SMILES:
O=S(C)C1=CC(O)=CC=C1
Tpsa:
37.3
Logp:
1.1296
H Acceptors:
2
H Donors:
1
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: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: 7-Bromo-1,3-benzothiazol-5-amine
SMILES: NC1=CC(Br)=C(SC=N2)C2=C1
Tpsa: 38.91
Logp: 2.641
H Acceptors: 3
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:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
7-Bromo-1,3-benzothiazol-5-amine
SMILES:
NC1=CC(Br)=C(SC=N2)C2=C1
Tpsa:
38.91
Logp:
2.641
H Acceptors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(C1=CC2=C(COC3)C3=C(N)N=C2C=C1)O
Tpsa: 85.44
Logp: 1.5454
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(C1=CC2=C(COC3)C3=C(N)N=C2C=C1)O
Tpsa:
85.44
Logp:
1.5454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1