CS-W000163

rel-4,4,5,5-tetramethyl-2-[(1R,2R)-2-phenylcyclopropyl]-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-W000163-100mg In Stock ₹ 12,748.44
250mg CS-W000163-250mg In Stock ₹ 21,561.12
1g CS-W000163-1g In Stock ₹ 58,180.80

CS-W000163 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BO₂

Molecular Weight

244.14

Synonyms

4,4,5,5-Tetramethyl-2-[(1S,2S)-2-phenylcyclopropyl]-1,3,2-dioxaborolane

SMILES

CC1(C)OB(OC1(C)C)[C@@H]1C[C@H]1c1ccccc1

Tpsa

18.46

Logp

3.6363

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000163

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
4,4,5,5-Tetramethyl-2-[(1S,2S)-2-phenylcyclopropyl]-1,3,2-dioxaborolane

SMILES:
CC1(C)OB(OC1(C)C)[C@@H]1C[C@H]1c1ccccc1

Tpsa:
18.46

Logp:
3.6363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₄

Molecular Weight:
302.17

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=C(C(OC)=O)C=CC=C3

Tpsa:
44.76

Logp:
3.4229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W000165

--


Purity:
96%

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:
None

SMILES:
CC1(OB([C@@H]2C[C@H]2C3=C(F)C=CC=C3)OC1(C)C)C

Tpsa:
18.46

Logp:
3.7754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000166

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BF₃O₂

Molecular Weight:
312.14

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=C(C(F)(F)F)C=CC=C3

Tpsa:
18.46

Logp:
4.6551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2