CS-W000099

2-(1-(4-fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1953178-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-W000099-1g In Stock ₹ 1,71,633.36

CS-W000099 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BFO₂

Molecular Weight

262.13

Synonyms

2-[1-(4-Fluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

CC1(C)OB(OC1(C)C)C1(CC1)c1ccc(F)cc1

Tpsa

18.46

Logp

3.4887

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW97168
1953178-20-5 | 2-(1-(4-Fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000099

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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:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
2-[1-(4-Fluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)OB(OC1(C)C)C1(CC1)c1ccc(F)cc1

Tpsa:
18.46

Logp:
3.4887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000100

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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:
C₁₇H₂₂BNO₂

Molecular Weight:
283.17

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C2CC2C3=CC=CC(CC#N)=C3)C

Tpsa:
42.25

Logp:
3.70238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W000101

--


Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
3-Methyl-1-(3-oxetanyl)piperazine

SMILES:
CC1NCCN(C1)C1COC1

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000102

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
(3aS,5R,7aR)-tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate

SMILES:
[H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CC[C@@H](O)C1

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0