CS-0525410
2-(2-Bromo-5-iodophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1261680-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525410-250mg | In Stock | ₹ 19,678.80 |
CS-0525410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
MFCD18391762
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIO₂
Molecular Weight
340.94
Synonyms
None
SMILES
O=C(O)CC1=CC(I)=CC=C1Br
Tpsa
37.3
Logp
2.6808
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261680-97-0 | 2-Bromo-5-iodophenylacetic acid | A2B Chem | ₹ 22,416.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18391762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: None
SMILES: O=C(O)CC1=CC(I)=CC=C1Br
Tpsa: 37.3
Logp: 2.6808
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18391762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
None
SMILES:
O=C(O)CC1=CC(I)=CC=C1Br
Tpsa:
37.3
Logp:
2.6808
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: Methyl 3-(4'-bromo-3'-fluorophenyl)propionate
SMILES: O=C(OC)CCC1=CC=C(Br)C(F)=C1
Tpsa: 26.3
Logp: 2.6938
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
Methyl 3-(4'-bromo-3'-fluorophenyl)propionate
SMILES:
O=C(OC)CCC1=CC=C(Br)C(F)=C1
Tpsa:
26.3
Logp:
2.6938
H Acceptors:
2
H Donors:
0
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: C₈H₈F₃NO₃S
Molecular Weight: 255.21
Synonyms: ZSWR C1 FOXFFF
SMILES: O=S(C1=CC(C)=CC=C1OC(F)(F)F)(N)=O
Tpsa: 69.39
Logp: 1.54102
H Acceptors: 3
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:
C₈H₈F₃NO₃S
Molecular Weight:
255.21
Synonyms:
ZSWR C1 FOXFFF
SMILES:
O=S(C1=CC(C)=CC=C1OC(F)(F)F)(N)=O
Tpsa:
69.39
Logp:
1.54102
H Acceptors:
3
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: C₈H₇ClF₂
Molecular Weight: 176.59
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1C(F)F
Tpsa: 0
Logp: 3.58602
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂
Molecular Weight:
176.59
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1C(F)F
Tpsa:
0
Logp:
3.58602
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1