CS-0753164

4-Borono-2-ethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 851335-16-5

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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

C₉H₁₁BO₄

Molecular Weight

193.99

Synonyms

None

SMILES

CCC1=CC(=CC=C1C(O)=O)B(O)O

Tpsa

77.76

Logp

-0.373

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH58044
851335-16-5 | 4-Borono-2-ethylbenzoic acid
A2B Chem ₹ 24,299.04 - ₹ 45,517.92

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

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Img

ChemScene

CS-0753164

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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:
C₉H₁₁BO₄

Molecular Weight:
193.99

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1C(O)=O)B(O)O

Tpsa:
77.76

Logp:
-0.373

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0753165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1(CN)CC1

Tpsa:
55.56

Logp:
1.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1CC1(CC1)C(O)=O

Tpsa:
37.3

Logp:
2.54142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CC1=CC(CC2(CC2)C(O)=O)=CC=C1F

Tpsa:
37.3

Logp:
2.54142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3