CS-0220265
2-(2-Bromo-4-fluorophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 399-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220265-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0220265-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0220265-500mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0220265-1g | In Stock | ₹ 21,817.80 |
| 2.5g | CS-0220265-2.5g | In Stock | ₹ 42,951.12 |
| 5g | CS-0220265-5g | In Stock | ₹ 63,485.52 |
| 10g | CS-0220265-10g | In Stock | ₹ 94,116.00 |
CS-0220265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO₃
Molecular Weight
249.03
Synonyms
(2-Bromo-4-fluoro-phenoxy)-acetic acid
SMILES
O=C(O)COC1=CC=C(F)C=C1Br
Tpsa
46.53
Logp
2.0516
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 399-40-6 | 2-(2-Bromo-4-fluorophenoxy)acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: (2-Bromo-4-fluoro-phenoxy)-acetic acid
SMILES: O=C(O)COC1=CC=C(F)C=C1Br
Tpsa: 46.53
Logp: 2.0516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
(2-Bromo-4-fluoro-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=CC=C(F)C=C1Br
Tpsa:
46.53
Logp:
2.0516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₄S
Molecular Weight: 304.75
Synonyms: ethyl 5-carbamoyl-2-[(2-chloroacetyl)amino]-4-methyl-thiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C(N)=O)=C1C)NC(CCl)=O)=O
Tpsa: 98.49
Logp: 1.50942
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄S
Molecular Weight:
304.75
Synonyms:
ethyl 5-carbamoyl-2-[(2-chloroacetyl)amino]-4-methyl-thiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C(N)=O)=C1C)NC(CCl)=O)=O
Tpsa:
98.49
Logp:
1.50942
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₅S
Molecular Weight: 345.80
Synonyms: 5-(2-CHLORO-ACETYLAMINO)-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-ALLYL ESTER 4-ETHYL ESTER
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OCC=C
Tpsa: 81.7
Logp: 2.75332
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₅S
Molecular Weight:
345.80
Synonyms:
5-(2-CHLORO-ACETYLAMINO)-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-ALLYL ESTER 4-ETHYL ESTER
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OCC=C
Tpsa:
81.7
Logp:
2.75332
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(C1=C(N)SC(C(N)=O)=C1C)OCCOC
Tpsa: 104.64
Logp: 0.54082
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(C(N)=O)=C1C)OCCOC
Tpsa:
104.64
Logp:
0.54082
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5