CS-0523110
2-(3-Bromo-5-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 202001-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523110-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0523110-250mg | In Stock | ₹ 28,234.80 |
| 1g | CS-0523110-1g | In Stock | ₹ 75,549.48 |
CS-0523110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₂
Molecular Weight
249.49
Synonyms
None
SMILES
O=C(O)CC1=CC(Cl)=CC(Br)=C1
Tpsa
37.3
Logp
2.7296
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202001-01-2 | 2-(3-Bromo-5-chlorophenyl)acetic acid | A2B Chem | ₹ 21,732.24 - ₹ 1,17,559.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: None
SMILES: O=C(O)CC1=CC(Cl)=CC(Br)=C1
Tpsa: 37.3
Logp: 2.7296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
None
SMILES:
O=C(O)CC1=CC(Cl)=CC(Br)=C1
Tpsa:
37.3
Logp:
2.7296
H Acceptors:
1
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: C₈H₆F₂N₃O₂-
Molecular Weight: 214.15
Synonyms: [3-(Difluoromethyl)-1H-indazol-5-yl]azinate
SMILES: [O-][NH+](C1=CC2=C(NN=C2C(F)F)C=C1)[O-]
Tpsa: 79.24
Logp: 1.0125
H Acceptors: 3
H Donors: 2
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:
C₈H₆F₂N₃O₂-
Molecular Weight:
214.15
Synonyms:
[3-(Difluoromethyl)-1H-indazol-5-yl]azinate
SMILES:
[O-][NH+](C1=CC2=C(NN=C2C(F)F)C=C1)[O-]
Tpsa:
79.24
Logp:
1.0125
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀BrF₂NO₂S
Molecular Weight: 326.16
Synonyms: None
SMILES: FC1(F)CN(S(=O)(C2=CC=CC(Br)=C2)=O)CC1
Tpsa: 37.38
Logp: 2.4788
H Acceptors: 2
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:
C₁₀H₁₀BrF₂NO₂S
Molecular Weight:
326.16
Synonyms:
None
SMILES:
FC1(F)CN(S(=O)(C2=CC=CC(Br)=C2)=O)CC1
Tpsa:
37.38
Logp:
2.4788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrF₄N
Molecular Weight: 268.01
Synonyms: None
SMILES: N#CC1=CC(Br)=CC(C(F)(F)F)=C1F
Tpsa: 23.79
Logp: 3.47868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrF₄N
Molecular Weight:
268.01
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC(C(F)(F)F)=C1F
Tpsa:
23.79
Logp:
3.47868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0