CS-0457261
Methyl 2-(4-bromo-3,6-difluoro-2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 1221502-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457261-1g | In Stock | ₹ 82,565.40 |
CS-0457261 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₂NO₅
Molecular Weight
326.05
Synonyms
None
SMILES
O=C(OC)COC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa
78.67
Logp
2.1873
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221502-85-7 | Methyl2-(4-Bromo-3,6-difluoro-2-nitrophenoxy)acetate | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₆BrF₂NO₅
Molecular Weight: 326.05
Synonyms: None
SMILES: O=C(OC)COC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1873
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₂NO₅
Molecular Weight:
326.05
Synonyms:
None
SMILES:
O=C(OC)COC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1873
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: 3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-5-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.7893
H Acceptors: 4
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-5-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.7893
H Acceptors:
4
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: C₉H₇Br₂FO
Molecular Weight: 309.96
Synonyms: None
SMILES: CC(Br)C(C1=CC(Br)=CC=C1F)=O
Tpsa: 17.07
Logp: 3.5543
H Acceptors: 1
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:
C₉H₇Br₂FO
Molecular Weight:
309.96
Synonyms:
None
SMILES:
CC(Br)C(C1=CC(Br)=CC=C1F)=O
Tpsa:
17.07
Logp:
3.5543
H Acceptors:
1
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: OCC(C1=C(C)N=C(C)S1)=O
Tpsa: 50.19
Logp: 0.93494
H Acceptors: 4
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
OCC(C1=C(C)N=C(C)S1)=O
Tpsa:
50.19
Logp:
0.93494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2