CS-0716359
1,1-Dimethylethyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propenoate
Manufacturer: ChemScene
CAS Number: 1608146-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716359-1g | In Stock | ₹ 89,445.00 |
| 5g | CS-0716359-5g | In Stock | ₹ 2,89,695.00 |
CS-0716359 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BO₄
Molecular Weight
254.13
Synonyms
None
SMILES
CC(C)(C)OC(/C=C/B1OC(C)(C(C)(O1)C)C)=O
Tpsa
44.76
Logp
2.5157
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 | |
 | 1608146-56-0 | tert-butyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₃BO₄
Molecular Weight: 254.13
Synonyms: None
SMILES: CC(C)(C)OC(/C=C/B1OC(C)(C(C)(O1)C)C)=O
Tpsa: 44.76
Logp: 2.5157
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:
C₁₃H₂₃BO₄
Molecular Weight:
254.13
Synonyms:
None
SMILES:
CC(C)(C)OC(/C=C/B1OC(C)(C(C)(O1)C)C)=O
Tpsa:
44.76
Logp:
2.5157
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: C₁₅H₁₃FN₂O₃
Molecular Weight: 288.27
Synonyms: None
SMILES: O=C(C1=C(NCC(NC2=CC=C(C=C2)F)=O)C=CC=C1)O
Tpsa: 78.43
Logp: 2.5745
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₃FN₂O₃
Molecular Weight:
288.27
Synonyms:
None
SMILES:
O=C(C1=C(NCC(NC2=CC=C(C=C2)F)=O)C=CC=C1)O
Tpsa:
78.43
Logp:
2.5745
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁FO₂S
Molecular Weight: 214.26
Synonyms: None
SMILES: FC1=CC=C(S(=O)(CC2CC2)=O)C=C1
Tpsa: 34.14
Logp: 2.0094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂S
Molecular Weight:
214.26
Synonyms:
None
SMILES:
FC1=CC=C(S(=O)(CC2CC2)=O)C=C1
Tpsa:
34.14
Logp:
2.0094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: O=C(C)C1=CC(OCC(F)(C)F)=CC=C1
Tpsa: 26.3
Logp: 2.9232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
O=C(C)C1=CC(OCC(F)(C)F)=CC=C1
Tpsa:
26.3
Logp:
2.9232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4