CS-0689187

(Z)-4,4,5,5-tetramethyl-2-(4-methylstyryl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1192488-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-0689187-5g In Stock ₹ 2,65,407.12

CS-0689187 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BO₂

Molecular Weight

244.14

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)/C=C\C2=CC=C(C=C2)C

Tpsa

18.46

Logp

3.63962

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA23695
1192488-87-1 | (Z)-4,4,5,5-tetramethyl-2-(4-methylstyryl)-1,3,2-dioxaborolane
A2B Chem --

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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-0689187

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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:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C\C2=CC=C(C=C2)C

Tpsa:
18.46

Logp:
3.63962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂O₃

Molecular Weight:
210.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)C2=CC(=O)OC2=O

Tpsa:
43.37

Logp:
1.4316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2SC

Tpsa:
37.3

Logp:
4.08212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689190

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)C(F)(F)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.3761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1