CS-W005393
Methyl 4-borono-3-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 603122-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005393-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-W005393-10g | In Stock | ₹ 7,031.00 |
| 25g | CS-W005393-25g | In Stock | ₹ 15,308.00 |
| 100g | CS-W005393-100g | In Stock | ₹ 61,232.00 |
CS-W005393 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD08689530
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BClO₄
Molecular Weight
214.41
Synonyms
2-Chloro-4-methoxycarbonylphenylboronic acid
SMILES
B(O)(O)C1=C(C=C(C(=O)OC)C=C1)Cl
Tpsa
66.76
Logp
-0.1936
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 4-borono-3-chlorob,603122-80-1,Formula:C8H8BClO4,M. Wt. 214.41,>98% | Chemscene | ₹ 4,628.00 | |
 | Aobchem 2-Chloro-4-(methoxycarbonyl)phenylboronic acid, AOBCHEM USA 14095-5G. 603122-80-1. MFCD08689530 | Aobchem | ₹ 12,711.87 | |
 | Methyl 4-borono-3-chlorobenzoate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 13,795.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08689530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BClO₄
Molecular Weight: 214.41
Synonyms: 2-Chloro-4-methoxycarbonylphenylboronic acid
SMILES: B(O)(O)C1=C(C=C(C(=O)OC)C=C1)Cl
Tpsa: 66.76
Logp: -0.1936
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BClO₄
Molecular Weight:
214.41
Synonyms:
2-Chloro-4-methoxycarbonylphenylboronic acid
SMILES:
B(O)(O)C1=C(C=C(C(=O)OC)C=C1)Cl
Tpsa:
66.76
Logp:
-0.1936
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07369762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 4-BROMO-2-METHOXYBENZYL ALCOHOL 97
SMILES: COC1=C(CO)C=CC(Br)=C1
Tpsa: 29.46
Logp: 1.95
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07369762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
4-BROMO-2-METHOXYBENZYL ALCOHOL 97
SMILES:
COC1=C(CO)C=CC(Br)=C1
Tpsa:
29.46
Logp:
1.95
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07440094
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: None
SMILES: OC(=O)C1=NC=C(Cl)C=N1
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07440094
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
None
SMILES:
OC(=O)C1=NC=C(Cl)C=N1
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738733
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1,6-Naphthyridine,5,6,7,8-tetrahydro-
SMILES: N1=CC=CC2=C1CCNC2
Tpsa: 24.92
Logp: 0.7273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06738733
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1,6-Naphthyridine,5,6,7,8-tetrahydro-
SMILES:
N1=CC=CC2=C1CCNC2
Tpsa:
24.92
Logp:
0.7273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0