CS-0804850

(2-Methylpentyl)boronic acid

Manufacturer: ChemScene

CAS Number: 89585-04-6

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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

C₆H₁₅BO₂

Molecular Weight

129.99

Synonyms

None

SMILES

B(CC(C)CCC)(O)O

Tpsa

40.46

Logp

0.8954

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR008767
Boronic acid, (2-methylpentyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AD81443
89585-04-6 | Boronic acid, (2-methylpentyl)-
A2B Chem --

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-0804850

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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:
C₆H₁₅BO₂

Molecular Weight:
129.99

Synonyms:
None

SMILES:
B(CC(C)CCC)(O)O

Tpsa:
40.46

Logp:
0.8954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0804851

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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:
C₁₁H₁₇BO₂S

Molecular Weight:
224.13

Synonyms:
None

SMILES:
CC(SCC1=CC=C(B(O)O)C=C1)(C)C

Tpsa:
40.46

Logp:
1.3981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804852

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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:
C₇H₁₃BN₂O₂S

Molecular Weight:
200.07

Synonyms:
None

SMILES:
B(C1=CSC(=N1)N(CC)CC)(O)O

Tpsa:
56.59

Logp:
-0.3309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0804853

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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:
C₁₇H₂₂BNO₄

Molecular Weight:
315.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)N2)OCC

Tpsa:
60.55

Logp:
2.6438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3