CS-0307746
2-(2-Bromo-4-chlorophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 77228-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307746-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0307746-500mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0307746-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0307746-5g | In Stock | ₹ 62,801.04 |
| 10g | CS-0307746-10g | In Stock | ₹ 1,25,516.52 |
CS-0307746 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₃
Molecular Weight
265.49
Synonyms
(2-BROMO-4-CHLORO-PHENOXY)-ACETIC ACID
SMILES
C1=CC(=C(C=C1Cl)Br)OCC(=O)O
Tpsa
46.53
Logp
2.5659
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77228-66-1 | 2-(2-Bromo-4-chlorophenoxy)acetic acid | A2B Chem | ₹ 9,240.48 - ₹ 23,529.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: (2-BROMO-4-CHLORO-PHENOXY)-ACETIC ACID
SMILES: C1=CC(=C(C=C1Cl)Br)OCC(=O)O
Tpsa: 46.53
Logp: 2.5659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
(2-BROMO-4-CHLORO-PHENOXY)-ACETIC ACID
SMILES:
C1=CC(=C(C=C1Cl)Br)OCC(=O)O
Tpsa:
46.53
Logp:
2.5659
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: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(3-chlorophenyl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N)SC(=C1C2=CC(=CC=C2)Cl)C
Tpsa: 52.32
Logp: 4.13582
H Acceptors: 4
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:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(3-chlorophenyl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC(=C1C2=CC(=CC=C2)Cl)C
Tpsa:
52.32
Logp:
4.13582
H Acceptors:
4
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: (4-chloro-3-nitrophenyl)(morpholino)methanone
SMILES: C1=C(C=C(C(=C1)Cl)[N+](=O)[O-])C(=O)N2CCOCC2
Tpsa: 72.68
Logp: 1.7206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
(4-chloro-3-nitrophenyl)(morpholino)methanone
SMILES:
C1=C(C=C(C(=C1)Cl)[N+](=O)[O-])C(=O)N2CCOCC2
Tpsa:
72.68
Logp:
1.7206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 3-AMINO-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE
SMILES: O=C1N(N)C(NC12CCCCC2)=O
Tpsa: 75.43
Logp: 0.1148
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
3-AMINO-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE
SMILES:
O=C1N(N)C(NC12CCCCC2)=O
Tpsa:
75.43
Logp:
0.1148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0