CS-0099177
2-Bromo-3-iodophenylboronic acid
Manufacturer: ChemScene
CAS Number: 1451393-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099177-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0099177-5g | In Stock | ₹ 33,998.00 |
CS-0099177 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
MFCD13181631
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BBrIO₂
Molecular Weight
326.72
Synonyms
2-bromo-5-iodophenylboronic acid
SMILES
OB(O)C1=CC=CC(I)=C1Br
Tpsa
40.46
Logp
0.7335
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Bromo-3-iodophenylboronic acid / 500mg / 365445089 / 17063 / / 1451393-38-6 / MFCD13181631 / 326.720 / C6H5BBrIO2 | eMolecules | ₹ 7,729.65 | |
 | 2-BROMO-3-IODOPHENYLBORONIC ACID | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 55,180.00 | |
 | 1451393-38-6 | 2-Bromo-3-iodophenylboronic acid | A2B Chem | ₹ 2,225.00 - ₹ 34,354.00 |
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: MFCD13181631
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BBrIO₂
Molecular Weight: 326.72
Synonyms: 2-bromo-5-iodophenylboronic acid
SMILES: OB(O)C1=CC=CC(I)=C1Br
Tpsa: 40.46
Logp: 0.7335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181631
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BBrIO₂
Molecular Weight:
326.72
Synonyms:
2-bromo-5-iodophenylboronic acid
SMILES:
OB(O)C1=CC=CC(I)=C1Br
Tpsa:
40.46
Logp:
0.7335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30176582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
SMILES: O=C(C)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O
Tpsa: 123.66
Logp: 1.45692
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30176582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
SMILES:
O=C(C)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O
Tpsa:
123.66
Logp:
1.45692
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11112160
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
SMILES: COC1=CC=C2SCCNCC2=C1
Tpsa: 21.26
Logp: 1.8905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112160
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
SMILES:
COC1=CC=C2SCCNCC2=C1
Tpsa:
21.26
Logp:
1.8905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: (4-methyl-1,2,4-triazol-3-yl)methanamine
SMILES: NCC1=NN=CN1C
Tpsa: 56.73
Logp: -0.7262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
(4-methyl-1,2,4-triazol-3-yl)methanamine
SMILES:
NCC1=NN=CN1C
Tpsa:
56.73
Logp:
-0.7262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1