CS-0176892

(3-tert-Butoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 312931-06-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0176892-250mg In Stock ₹ 7,272.60
1g CS-0176892-1g In Stock ₹ 20,962.20
5g CS-0176892-5g In Stock ₹ 72,298.20

CS-0176892 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BO₃

Molecular Weight

194.04

Synonyms

Boronic acid, [3-(1,1-dimethylethoxy)phenyl]- (9CI)

SMILES

CC(OC1=CC(B(O)O)=CC=C1)(C)C

Tpsa

49.69

Logp

0.5437

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0176892

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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:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
Boronic acid, [3-(1,1-dimethylethoxy)phenyl]- (9CI)

SMILES:
CC(OC1=CC(B(O)O)=CC=C1)(C)C

Tpsa:
49.69

Logp:
0.5437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0176893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₆

Molecular Weight:
320.15

Synonyms:
None

SMILES:
CC(OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1OC)=O

Tpsa:
71.06

Logp:
1.7322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₅

Molecular Weight:
320.19

Synonyms:
Ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propanoate

SMILES:
CC(OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(OCC)=O

Tpsa:
53.99

Logp:
2.3162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0176895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BO₄

Molecular Weight:
338.21

Synonyms:
4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl acetate

SMILES:
CC(OC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1)=O

Tpsa:
44.76

Logp:
3.5781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3