CS-0379395
Methyl 2-ethynyl-6-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 2551119-21-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FO₂
Molecular Weight
178.16
Synonyms
None
SMILES
O=C(OC)C1=C(F)C=CC=C1C#C
Tpsa
26.3
Logp
1.5936
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2551119-21-0 | methyl2-ethynyl-6-fluorobenzoate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=CC=C1C#C
Tpsa: 26.3
Logp: 1.5936
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:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=CC=C1C#C
Tpsa:
26.3
Logp:
1.5936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-(9CI)
SMILES: O=C1OC(C)(C(CC2=CC=CC=C2)N1)C
Tpsa: 38.33
Logp: 2.1161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-(9CI)
SMILES:
O=C1OC(C)(C(CC2=CC=CC=C2)N1)C
Tpsa:
38.33
Logp:
2.1161
H Acceptors:
2
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: O=[N+](C1=C(C)C=C(Br)C=C1NC)[O-]
Tpsa: 55.17
Logp: 2.70742
H Acceptors: 3
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C=C(Br)C=C1NC)[O-]
Tpsa:
55.17
Logp:
2.70742
H Acceptors:
3
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: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: FC1=CC(Br)=C(OCCN2)C2=C1
Tpsa: 21.26
Logp: 2.3925
H Acceptors: 2
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
FC1=CC(Br)=C(OCCN2)C2=C1
Tpsa:
21.26
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0