CS-0779621

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 1650548-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0779621-1g In Stock ₹ 1,19,527.32

CS-0779621 - 1g

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BO₃

Molecular Weight

260.14

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(CC3)O

Tpsa

38.69

Logp

1.9672

H Acceptors

3

H Donors

1

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779621

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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:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(CC3)O

Tpsa:
38.69

Logp:
1.9672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779622

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=CC(=C1)I

Tpsa:
39.19

Logp:
1.8629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779623

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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:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

SMILES:
CC(C)C1=CC(=NC=C1)CN.Cl

Tpsa:
38.91

Logp:
2.0855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779624

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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:
C₁₃H₂₀F₆N₂O₅

Molecular Weight:
398.30

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa:
110.1

Logp:
0.9291

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2