CS-0369362

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

Manufacturer: ChemScene

CAS Number: 1268693-26-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₄

Molecular Weight

290.16

Synonyms

None

SMILES

O=C(OC)C1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa

44.76

Logp

2.38924

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000U2N
Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA37875
1268693-26-0 | Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369362

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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:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa:
44.76

Logp:
2.38924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369363

--


Purity:
98%

MDL No:
MFCD30187267

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₅BO₂

Molecular Weight:
320.23

Synonyms:
9,9-Dimethyl-9H-fluorene-4-boronic Acid Pinacol Ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C3(C)C)=C2C4=C3C=CC=C4)O1

Tpsa:
18.46

Logp:
4.2921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₁N₅O₆

Molecular Weight:
661.83

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CCN(C(CC(C)C)=O)C[C@@H]2NC([C@H](N(C(OC(C)(C)C)=O)C)C)=O)([H])N1C2=O)NCC3=CC=CC=C3C4=CC=CC=C4

Tpsa:
128.36

Logp:
4.348

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0369365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₁N₅O₆

Molecular Weight:
661.83

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CCN(C(CC(C)C)=O)C[C@@H]2NC([C@H](N(C(OC(C)(C)C)=O)C)C)=O)([H])N1C2=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
128.36

Logp:
4.2704

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9