CS-0357196

(3-Cyclohexylpropyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1498314-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0357196-1g In Stock ₹ 12,662.88
5g CS-0357196-5g In Stock ₹ 50,737.08

CS-0357196 - 1g

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉BO₂

Molecular Weight

170.06

Synonyms

None

SMILES

C1CCC(CC1)CCCB(O)O

Tpsa

40.46

Logp

1.8197

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX35515
1498314-72-9 | (3-Cyclohexylpropyl)boronic acid
A2B Chem ₹ 14,545.20 - ₹ 55,785.12

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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-0357196

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉BO₂

Molecular Weight:
170.06

Synonyms:
None

SMILES:
C1CCC(CC1)CCCB(O)O

Tpsa:
40.46

Logp:
1.8197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3-(2-HYDROXYPHENYL)-3-OXOPROPANAL O-METHYLOXIME

SMILES:
O=C(C1=CC=CC=C1O)CC=NOC

Tpsa:
58.89

Logp:
1.5972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357198

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
Benzenepropanal, 3,4-dichloro-β-oxo-, 1-(O-methyloxime)

SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CC=NOC

Tpsa:
38.66

Logp:
3.1984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357199

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
C-(3-Ethyl-isoxazol-5-yl)-methylamine hydrochloride

SMILES:
CCC1=NOC(=C1)CN.Cl

Tpsa:
52.05

Logp:
1.1175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2