CS-M3358
(2,5-Dibromophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 203314-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3358-5g | In Stock | ₹ 855.60 |
| 10g | CS-M3358-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-M3358-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-M3358-100g | In Stock | ₹ 11,465.04 |
| 500g | CS-M3358-500g | In Stock | ₹ 57,325.20 |
CS-M3358 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD02664691
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂O₂
Molecular Weight
293.94
Synonyms
Benzeneacetic acid, 2,5-dibromo-
SMILES
BrC1=C(CC(O)=O)C=C(Br)C=C1
Tpsa
37.3
Logp
2.8387
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2,5-dibromo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 12,491.76 |
Related Products
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: 98%
MDL No: MFCD02664691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: Benzeneacetic acid, 2,5-dibromo-
SMILES: BrC1=C(CC(O)=O)C=C(Br)C=C1
Tpsa: 37.3
Logp: 2.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
Benzeneacetic acid, 2,5-dibromo-
SMILES:
BrC1=C(CC(O)=O)C=C(Br)C=C1
Tpsa:
37.3
Logp:
2.8387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29924766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br₃O₂
Molecular Weight: 448.93
Synonyms: Benzeneacetic acid, 2,5-dibromo-, 3-bromophenyl ester
SMILES: BrC1=CC=C(Br)C(CC(OC2=CC(Br)=CC=C2)=O)=C1
Tpsa: 26.3
Logp: 5.1222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29924766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br₃O₂
Molecular Weight:
448.93
Synonyms:
Benzeneacetic acid, 2,5-dibromo-, 3-bromophenyl ester
SMILES:
BrC1=CC=C(Br)C(CC(OC2=CC(Br)=CC=C2)=O)=C1
Tpsa:
26.3
Logp:
5.1222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29054043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br₃O₂
Molecular Weight: 448.93
Synonyms: 1-(4-bromo-2-hydroxyphenyl)-2-(2,5-dibromophenyl)ethan-1-one
SMILES: BrC1=CC=C(Br)C(CC(C2=C(O)C=C(Br)C=C2)=O)=C1
Tpsa: 37.3
Logp: 5.1051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29054043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br₃O₂
Molecular Weight:
448.93
Synonyms:
1-(4-bromo-2-hydroxyphenyl)-2-(2,5-dibromophenyl)ethan-1-one
SMILES:
BrC1=CC=C(Br)C(CC(C2=C(O)C=C(Br)C=C2)=O)=C1
Tpsa:
37.3
Logp:
5.1051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29924767
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₃NO
Molecular Weight: 447.95
Synonyms: 5-Bromo-2-[2-(2,5-dibromophenyl)ethanimidoyl]phenol
SMILES: BrC1=CC=C(Br)C(CC(C2=C(O)C=C(Br)C=C2)=N)=C1
Tpsa: 44.08
Logp: 5.29027
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29924767
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₃NO
Molecular Weight:
447.95
Synonyms:
5-Bromo-2-[2-(2,5-dibromophenyl)ethanimidoyl]phenol
SMILES:
BrC1=CC=C(Br)C(CC(C2=C(O)C=C(Br)C=C2)=N)=C1
Tpsa:
44.08
Logp:
5.29027
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3