CS-0525411
Methyl 3-(4-bromo-3-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1261683-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525411-5g | In Stock | ₹ 1,57,441.00 |
CS-0525411 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,441.00
GST (18%): ₹ 28,339.38
Total Price: ₹ 1,85,780.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrFO₂
Molecular Weight
261.09
Synonyms
Methyl 3-(4'-bromo-3'-fluorophenyl)propionate
SMILES
O=C(OC)CCC1=CC=C(Br)C(F)=C1
Tpsa
26.3
Logp
2.6938
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: Methyl 3-(4'-bromo-3'-fluorophenyl)propionate
SMILES: O=C(OC)CCC1=CC=C(Br)C(F)=C1
Tpsa: 26.3
Logp: 2.6938
H Acceptors: 2
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
Methyl 3-(4'-bromo-3'-fluorophenyl)propionate
SMILES:
O=C(OC)CCC1=CC=C(Br)C(F)=C1
Tpsa:
26.3
Logp:
2.6938
H Acceptors:
2
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: C₈H₈F₃NO₃S
Molecular Weight: 255.21
Synonyms: ZSWR C1 FOXFFF
SMILES: O=S(C1=CC(C)=CC=C1OC(F)(F)F)(N)=O
Tpsa: 69.39
Logp: 1.54102
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:
C₈H₈F₃NO₃S
Molecular Weight:
255.21
Synonyms:
ZSWR C1 FOXFFF
SMILES:
O=S(C1=CC(C)=CC=C1OC(F)(F)F)(N)=O
Tpsa:
69.39
Logp:
1.54102
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: C₈H₇ClF₂
Molecular Weight: 176.59
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1C(F)F
Tpsa: 0
Logp: 3.58602
H Acceptors: 0
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:
C₈H₇ClF₂
Molecular Weight:
176.59
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1C(F)F
Tpsa:
0
Logp:
3.58602
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18393342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂IO₂S
Molecular Weight: 336.96
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1I)(Cl)=O
Tpsa: 34.14
Logp: 2.8721
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18393342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂IO₂S
Molecular Weight:
336.96
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1I)(Cl)=O
Tpsa:
34.14
Logp:
2.8721
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1