CS-0189000

2-(3,5-Dimethyl-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1075196-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0189000-1g In Stock ₹ 75,891.72

CS-0189000 - 1g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇BO₃

Molecular Weight

290.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C)=C(OCCC)C(C)=C2)O1

Tpsa

27.69

Logp

3.39144

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57772
1075196-45-0 | 2-(3,5-Dimethyl-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 22,245.60 - ₹ 30,373.80

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

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Img

ChemScene

CS-0189000

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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:
C₁₇H₂₇BO₃

Molecular Weight:
290.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(OCCC)C(C)=C2)O1

Tpsa:
27.69

Logp:
3.39144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0189001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C=C1C

Tpsa:
35.53

Logp:
3.75072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0189002

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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:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2C)O1

Tpsa:
18.46

Logp:
3.17162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Benzoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1C

Tpsa:
35.53

Logp:
3.36062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4