CS-0671155

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

Manufacturer: ChemScene

CAS Number: 74213-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0671155-1g In Stock ₹ 30,459.36

CS-0671155 - 1g

₹ 30,459.36

In Stock

Quantity

1

Base Price: ₹ 30,459.36

GST (18%): ₹ 5,482.685

Total Price: ₹ 35,942.045

Purity

98%

MDL No

MFCD27996560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₂

Molecular Weight

230.11

Synonyms

None

SMILES

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

Tpsa

18.46

Logp

3.3312

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EDHP
(Z)-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane
Aaron Chemicals LLC --
AX49185
74213-48-2 | (Z)-4,4,5,5-tetramethyl-2-styryl-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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671155

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Purity:
98%

MDL No:
MFCD27996560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₂

Molecular Weight:
230.11

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.3312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671156

--


Purity:
98%

MDL No:
MFCD21648266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrO₆

Molecular Weight:
311.13

Synonyms:
None

SMILES:
CCOC(=O)[C@H]([C@H](C(=O)OCC)Br)OC(=O)C

Tpsa:
78.9

Logp:
0.8078

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0671157

--


Purity:
98%

MDL No:
MFCD27996666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC1=CN=CC(=N1)C2=CC=CC=C2

Tpsa:
25.78

Logp:
2.45202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)N2C(=O)C=CC(=N2)Cl

Tpsa:
60.91

Logp:
1.4681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1