CS-0216269
2-(4-Bromophenyl)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 21771-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216269-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0216269-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0216269-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0216269-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0216269-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0216269-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0216269-10g | In Stock | ₹ 5,52,204.24 |
CS-0216269 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₂
Molecular Weight
291.14
Synonyms
(4-BROMOPHENYL)(PHENYL)ACETIC ACID
SMILES
O=C(O)C(C1=CC=C(Br)C=C1)C2=CC=CC=C2
Tpsa
37.3
Logp
3.6656
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21771-89-1 | (4-bromophenyl)(phenyl)acetic acid | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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
Compare Similar Items
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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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: (4-BROMOPHENYL)(PHENYL)ACETIC ACID
SMILES: O=C(O)C(C1=CC=C(Br)C=C1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.6656
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
(4-BROMOPHENYL)(PHENYL)ACETIC ACID
SMILES:
O=C(O)C(C1=CC=C(Br)C=C1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.6656
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂N
Molecular Weight: 155.14
Synonyms: 4,6-Difluoroindoline
SMILES: C1CNC2=CC(=CC(=C12)F)F
Tpsa: 12.03
Logp: 1.9328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂N
Molecular Weight:
155.14
Synonyms:
4,6-Difluoroindoline
SMILES:
C1CNC2=CC(=CC(=C12)F)F
Tpsa:
12.03
Logp:
1.9328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC=C2OC)N1
Tpsa: 76.82
Logp: 1.0625
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC=C2OC)N1
Tpsa:
76.82
Logp:
1.0625
H Acceptors:
4
H Donors:
2
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Ethyl 2-(2,4-dimethylthiazol-5-yl)acetate
SMILES: CCOC(=O)CC1=C(C)N=C(C)S1
Tpsa: 39.19
Logp: 1.86554
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Ethyl 2-(2,4-dimethylthiazol-5-yl)acetate
SMILES:
CCOC(=O)CC1=C(C)N=C(C)S1
Tpsa:
39.19
Logp:
1.86554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3