CS-0177727
Phenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1029439-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177727-1g | In Stock | ₹ 98,167.00 |
CS-0177727 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅BO₅
Molecular Weight
368.23
Synonyms
Benzeneacetic acid, α-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, methyl ester
SMILES
O=C(OC)C(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
53.99
Logp
3.2789
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029439-20-0 | Phenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid methyl ester | A2B Chem | ₹ 49,039.00 - ₹ 77,697.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅BO₅
Molecular Weight: 368.23
Synonyms: Benzeneacetic acid, α-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 53.99
Logp: 3.2789
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅BO₅
Molecular Weight:
368.23
Synonyms:
Benzeneacetic acid, α-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
53.99
Logp:
3.2789
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₆
Molecular Weight: 286.13
Synonyms: Butanedioic acid, 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, 1,4-dimethyl ester
SMILES: O=C(OC)C(CB1OC(C)(C)C(C)(C)O1)CC(OC)=O
Tpsa: 71.06
Logp: 1.4309
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₆
Molecular Weight:
286.13
Synonyms:
Butanedioic acid, 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, 1,4-dimethyl ester
SMILES:
O=C(OC)C(CB1OC(C)(C)C(C)(C)O1)CC(OC)=O
Tpsa:
71.06
Logp:
1.4309
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: None
SMILES: O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C3C=CC=CC3=C1
Tpsa: 44.76
Logp: 2.9256
H Acceptors: 4
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:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
None
SMILES:
O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C3C=CC=CC3=C1
Tpsa:
44.76
Logp:
2.9256
H Acceptors:
4
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: C₁₃H₁₇BClNO₄
Molecular Weight: 297.54
Synonyms: 3-Pyridinecarboxylic acid, 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=C(Cl)N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 57.65
Logp: 1.8208
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:
C₁₃H₁₇BClNO₄
Molecular Weight:
297.54
Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
57.65
Logp:
1.8208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2