CS-0806004

Ethyl 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 851334-96-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD22493960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅BO₄

Molecular Weight

304.19

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2C)C(=O)OCC)C

Tpsa

44.76

Logp

2.77934

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01NERO
ETHYL3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB70744
851334-96-8 | ETHYL3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
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-0806004

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Purity:
98%

MDL No:
MFCD22493960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₄

Molecular Weight:
304.19

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2C)C(=O)OCC)C

Tpsa:
44.76

Logp:
2.77934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806005

--


Purity:
98%

MDL No:
MFCD28166800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BNO₄S

Molecular Weight:
299.19

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)CCC)S(=O)(=O)NC(C)(C)C)(O)O

Tpsa:
86.63

Logp:
0.3957

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0806006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BN₃O₂

Molecular Weight:
188.98

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2=NC=NN2)(O)O

Tpsa:
82.03

Logp:
-0.8485

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806007

--


Purity:
98%

MDL No:
MFCD25451449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(F)(F)F)N=CC=C1N

Tpsa:
85.44

Logp:
1.2606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2