CS-0378478

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

Manufacturer: ChemScene

CAS Number: 443777-10-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0378478-50mg In Stock ₹ 23,614.56
100mg CS-0378478-100mg In Stock ₹ 35,507.40
250mg CS-0378478-250mg In Stock ₹ 59,036.40
500mg CS-0378478-500mg In Stock ₹ 76,747.32

CS-0378478 - 50mg

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BO₃

Molecular Weight

248.13

Synonyms

None

SMILES

OC(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

38.69

Logp

2.0391

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378478

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

SMILES:
OC(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
38.69

Logp:
2.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0378481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC1=CC(C(C)O)=CC=C1C

Tpsa:
20.23

Logp:
2.81082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂O

Molecular Weight:
223.01

Synonyms:
(2-Bromo-3,5-difluoro-phenyl)-methanol

SMILES:
OCC1=CC(F)=CC(F)=C1Br

Tpsa:
20.23

Logp:
2.2196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆N₆O

Molecular Weight:
450.53

Synonyms:
None

SMILES:
CN(N=C1)C=C1C(C=N2)=CC=C2NC([C@H](C3=CC=CC=C3)NC[C@@H](C4=CC=C(C=C4)C#N)C)=O

Tpsa:
95.63

Logp:
4.42688

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8