CS-0437056
2-(1-(3-Fluorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1239700-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0437056-5g | In Stock | ₹ 3,40,357.68 |
CS-0437056 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,357.68
GST (18%): ₹ 61,264.382
Total Price: ₹ 4,01,622.062
Purity
98%
MDL No
MFCD18383357
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BFO₂
Molecular Weight
248.10
Synonyms
2-[1-(3-Fluorophenyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C(C2=CC=CC(F)=C2)=C)O1
Tpsa
18.46
Logp
3.4703
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239700-55-0 | 2-(1-(3-Fluorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18383357
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₂
Molecular Weight: 248.10
Synonyms: 2-[1-(3-Fluorophenyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C(C2=CC=CC(F)=C2)=C)O1
Tpsa: 18.46
Logp: 3.4703
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18383357
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₂
Molecular Weight:
248.10
Synonyms:
2-[1-(3-Fluorophenyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C(C2=CC=CC(F)=C2)=C)O1
Tpsa:
18.46
Logp:
3.4703
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20283983
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: Pyrazinecarbonitrile, 5-(dimethylamino)- (9CI)
SMILES: N#CC1=NC=C(N(C)C)N=C1
Tpsa: 52.81
Logp: 0.41428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20283983
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
Pyrazinecarbonitrile, 5-(dimethylamino)- (9CI)
SMILES:
N#CC1=NC=C(N(C)C)N=C1
Tpsa:
52.81
Logp:
0.41428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)/C=C/N(CC)CC
Tpsa: 20.31
Logp: 3.4873
H Acceptors: 2
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)/C=C/N(CC)CC
Tpsa:
20.31
Logp:
3.4873
H Acceptors:
2
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: C₁₈H₂₁BO₂
Molecular Weight: 280.17
Synonyms: None
SMILES: C=C(B1OC(C)(C)C(C)(C)O1)C2=CC=C3C=CC=CC3=C2
Tpsa: 18.46
Logp: 4.4844
H Acceptors: 2
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:
C₁₈H₂₁BO₂
Molecular Weight:
280.17
Synonyms:
None
SMILES:
C=C(B1OC(C)(C)C(C)(C)O1)C2=CC=C3C=CC=CC3=C2
Tpsa:
18.46
Logp:
4.4844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2