CS-0177731
Methyl 4-chloro-2-hydroxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1820813-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0177731-5g | In Stock | ₹ 2,81,062.00 |
CS-0177731 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,062.00
GST (18%): ₹ 50,591.16
Total Price: ₹ 3,31,653.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BClO₅
Molecular Weight
312.55
Synonyms
Benzoic acid, 4-chloro-2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C=C1O
Tpsa
64.99
Logp
2.1314
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MEthyl 4-chloro-2-hydroxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1820813-94-2 | Methyl 4-chloro-2-hydroxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₅
Molecular Weight: 312.55
Synonyms: Benzoic acid, 4-chloro-2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C=C1O
Tpsa: 64.99
Logp: 2.1314
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₅
Molecular Weight:
312.55
Synonyms:
Benzoic acid, 4-chloro-2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C=C1O
Tpsa:
64.99
Logp:
2.1314
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BBrFO₄
Molecular Weight: 359.00
Synonyms: Benzoic acid, 2-bromo-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Br
Tpsa: 44.76
Logp: 2.674
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BBrFO₄
Molecular Weight:
359.00
Synonyms:
Benzoic acid, 2-bromo-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Br
Tpsa:
44.76
Logp:
2.674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BFNO₄
Molecular Weight: 295.11
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1N
Tpsa: 70.78
Logp: 1.4937
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BFNO₄
Molecular Weight:
295.11
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1N
Tpsa:
70.78
Logp:
1.4937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: Benzoic acid, 3-cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa: 68.55
Logp: 1.64408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
Benzoic acid, 3-cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa:
68.55
Logp:
1.64408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2