CS-0177773
Ethyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1198615-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177773-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0177773-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0177773-5g | In Stock | ₹ 1,06,889.00 |
CS-0177773 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₄
Molecular Weight
304.19
Synonyms
Benzenepropanoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(OCC)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
2.4815
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1198615-84-7 | Ethyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate | A2B Chem | ₹ 15,575.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-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: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: Benzenepropanoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.4815
H Acceptors: 4
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:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
Benzenepropanoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BO₄
Molecular Weight: 270.17
Synonyms: None
SMILES: O=C(OCC)CCCCCB1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.2021
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BO₄
Molecular Weight:
270.17
Synonyms:
None
SMILES:
O=C(OCC)CCCCCB1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.2021
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD08706025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BO₅
Molecular Weight: 334.21
Synonyms: Ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
SMILES: O=C(OCC)CCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08706025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BO₅
Molecular Weight:
334.21
Synonyms:
Ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
SMILES:
O=C(OCC)CCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₅
Molecular Weight: 320.19
Synonyms: None
SMILES: O=C(OCC)CCOC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 53.99
Logp: 2.3178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₅
Molecular Weight:
320.19
Synonyms:
None
SMILES:
O=C(OCC)CCOC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
53.99
Logp:
2.3178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6