CS-M3563
2-(5-Bromo-2-iodophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 702641-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3563-100mg | In Stock | ₹ 29,904.00 |
| 250mg | CS-M3563-250mg | In Stock | ₹ 50,463.00 |
| 1g | CS-M3563-1g | In Stock | ₹ 1,35,369.00 |
CS-M3563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,904.00
GST (18%): ₹ 5,382.72
Total Price: ₹ 35,286.72
Purity
98%
MDL No
MFCD18391768
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIO₂
Molecular Weight
340.94
Synonyms
Benzeneacetic acid, 5-bromo-2-iodo-
SMILES
BrC1=CC=C(I)C(CC(O)=O)=C1
Tpsa
37.3
Logp
2.6808
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702641-01-8 | Benzeneacetic acid, 5-bromo-2-iodo- | A2B Chem | ₹ 23,496.00 - ₹ 64,258.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18391768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: Benzeneacetic acid, 5-bromo-2-iodo-
SMILES: BrC1=CC=C(I)C(CC(O)=O)=C1
Tpsa: 37.3
Logp: 2.6808
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18391768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
Benzeneacetic acid, 5-bromo-2-iodo-
SMILES:
BrC1=CC=C(I)C(CC(O)=O)=C1
Tpsa:
37.3
Logp:
2.6808
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD30536401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁BrFN₇O₇S
Molecular Weight: 686.47
Synonyms: Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)=O)=NOC2=O)C=C1Br
Tpsa: 183.48
Logp: 3.5621
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD30536401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁BrFN₇O₇S
Molecular Weight:
686.47
Synonyms:
Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)=O)=NOC2=O)C=C1Br
Tpsa:
183.48
Logp:
3.5621
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD30536402
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₅
Molecular Weight: 311.33
Synonyms: Carbamic acid, N-[2-[(5-methoxy-2-nitrophenyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa: 102.73
Logp: 2.54
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30536402
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₅
Molecular Weight:
311.33
Synonyms:
Carbamic acid, N-[2-[(5-methoxy-2-nitrophenyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa:
102.73
Logp:
2.54
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00792442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₃
Molecular Weight: 148.13
Synonyms: 2-Fluoro-3-oxovaleric acid methyl ester; Methyl 2-fluoro-3-oxopentanoate; Methyl 2-fluoro-3-oxovalerate
SMILES: CCC(C(F)C(OC)=O)=O
Tpsa: 43.37
Logp: 0.4766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00792442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₃
Molecular Weight:
148.13
Synonyms:
2-Fluoro-3-oxovaleric acid methyl ester; Methyl 2-fluoro-3-oxopentanoate; Methyl 2-fluoro-3-oxovalerate
SMILES:
CCC(C(F)C(OC)=O)=O
Tpsa:
43.37
Logp:
0.4766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3