CS-W005484
4-Chloro-3-(methoxycarbonyl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 874219-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005484-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-W005484-10g | In Stock | ₹ 10,680.00 |
| 25g | CS-W005484-25g | In Stock | ₹ 21,360.00 |
| 100g | CS-W005484-100g | In Stock | ₹ 75,116.00 |
CS-W005484 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD06801690
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BClO₄
Molecular Weight
214.41
Synonyms
benzoic acid, 5-borono-2-chloro-, methyl ester
SMILES
ClC1=C(C=C(C=C1)B(O)O)C(=O)OC
Tpsa
66.76
Logp
-0.1936
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-3-(methoxycarbonyl)phenylboronic acid / 250mg / 552534867 / A113081 / / 874219-45-1 / MFCD06801690 / 214.410 / C8H8BClO4 | eMolecules | ₹ 2,786.59 | |
 | 4-Chloro-3-(methoxycarbonyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,188.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06801690
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BClO₄
Molecular Weight: 214.41
Synonyms: benzoic acid, 5-borono-2-chloro-, methyl ester
SMILES: ClC1=C(C=C(C=C1)B(O)O)C(=O)OC
Tpsa: 66.76
Logp: -0.1936
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06801690
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BClO₄
Molecular Weight:
214.41
Synonyms:
benzoic acid, 5-borono-2-chloro-, methyl ester
SMILES:
ClC1=C(C=C(C=C1)B(O)O)C(=O)OC
Tpsa:
66.76
Logp:
-0.1936
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄O₆
Molecular Weight: 538.63
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone
SMILES: O=C([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 63.22
Logp: 5.8848
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD08703228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₆
Molecular Weight:
538.63
Synonyms:
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone
SMILES:
O=C([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
63.22
Logp:
5.8848
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00955843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Dimethoxypyrazine
SMILES: COC1=CN=CC(OC)=N1
Tpsa: 44.24
Logp: 0.4938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00955843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Dimethoxypyrazine
SMILES:
COC1=CN=CC(OC)=N1
Tpsa:
44.24
Logp:
0.4938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03931078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 9,10-phenanthrenedione, 2,7-dibromo-
SMILES: O=C1C2=C(C=CC(Br)=C2)C3=CC=C(Br)C=C3C1=O
Tpsa: 34.14
Logp: 4.2576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03931078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
9,10-phenanthrenedione, 2,7-dibromo-
SMILES:
O=C1C2=C(C=CC(Br)=C2)C3=CC=C(Br)C=C3C1=O
Tpsa:
34.14
Logp:
4.2576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0