CS-0346671
Methyl 3-(4-chloro-2-fluorophenyl)propiolate
Manufacturer: ChemScene
CAS Number: 1339691-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346671-1g | In Stock | ₹ 1,39,107.00 |
CS-0346671 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,107.00
GST (18%): ₹ 25,039.26
Total Price: ₹ 1,64,146.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClFO₂
Molecular Weight
212.60
Synonyms
None
SMILES
O=C(OC)C#CC1=CC=C(Cl)C=C1F
Tpsa
26.3
Logp
2.0036
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFO₂
Molecular Weight: 212.60
Synonyms: None
SMILES: O=C(OC)C#CC1=CC=C(Cl)C=C1F
Tpsa: 26.3
Logp: 2.0036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClFO₂
Molecular Weight:
212.60
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC=C(Cl)C=C1F
Tpsa:
26.3
Logp:
2.0036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₃
Molecular Weight: 208.19
Synonyms: 2-Propynoic acid, 3-(3-fluoro-4-methoxyphenyl)-, methyl ester
SMILES: O=C(OC)C#CC1=CC=C(OC)C(F)=C1
Tpsa: 35.53
Logp: 1.3588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₃
Molecular Weight:
208.19
Synonyms:
2-Propynoic acid, 3-(3-fluoro-4-methoxyphenyl)-, methyl ester
SMILES:
O=C(OC)C#CC1=CC=C(OC)C(F)=C1
Tpsa:
35.53
Logp:
1.3588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(OC)C#CC1=CC=CC(C)=C1
Tpsa: 26.3
Logp: 1.51952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC=CC(C)=C1
Tpsa:
26.3
Logp:
1.51952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C(OC)C#CC1=CC=CC(Cl)=C1C
Tpsa: 26.3
Logp: 2.17292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC=CC(Cl)=C1C
Tpsa:
26.3
Logp:
2.17292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0