CS-0097349
Methyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 334018-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097349-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0097349-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0097349-5g | In Stock | ₹ 21,732.24 |
CS-0097349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD06659928
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BClO₄
Molecular Weight
296.55
Synonyms
4-METHOXYCARBONYL-3-CHLOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa
44.76
Logp
2.4258
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-chloro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate / 250mg / 570570164 / A762790 / / 334018-52-9 / MFCD06659928 / 296.550 / C14H18BClO4 | eMolecules | ₹ 2,767.01 | |
 | (3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 1,02,415.32 |
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: 97%
MDL No: MFCD06659928
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₄
Molecular Weight: 296.55
Synonyms: 4-METHOXYCARBONYL-3-CHLOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 44.76
Logp: 2.4258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06659928
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₄
Molecular Weight:
296.55
Synonyms:
4-METHOXYCARBONYL-3-CHLOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
44.76
Logp:
2.4258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09996900
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂FI
Molecular Weight: 290.89
Synonyms: None
SMILES: IC1=CC(Cl)=C(F)C(Cl)=C1
Tpsa: 0
Logp: 3.7371
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09996900
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂FI
Molecular Weight:
290.89
Synonyms:
None
SMILES:
IC1=CC(Cl)=C(F)C(Cl)=C1
Tpsa:
0
Logp:
3.7371
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11046202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Ethanone, 1-(5-Methyl-2-nitrophenyl)-
SMILES: CC(C1=CC(C)=CC=C1[N+]([O-])=O)=O
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Ethanone, 1-(5-Methyl-2-nitrophenyl)-
SMILES:
CC(C1=CC(C)=CC=C1[N+]([O-])=O)=O
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12923279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: 3-bromo-2-chlorobenzyl alcohol
SMILES: OCC1=CC=CC(Br)=C1Cl
Tpsa: 20.23
Logp: 2.5948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
3-bromo-2-chlorobenzyl alcohol
SMILES:
OCC1=CC=CC(Br)=C1Cl
Tpsa:
20.23
Logp:
2.5948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1