CS-0468740

2-Cyclopentyl-1,3,2-dioxaborinane

Manufacturer: ChemScene

CAS Number: 30169-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0468740-5g In Stock ₹ 5,390.28

CS-0468740 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅BO₂

Molecular Weight

154.01

Synonyms

2-cyclopentyl-1,3-dioxaborinane

SMILES

B1(C2CCCC2)OCCCO1

Tpsa

18.46

Logp

1.8557

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY90080
30169-74-5 | 1,3,2-Dioxaborinane, 2-cyclopentyl-
A2B Chem ₹ 1,026.72 - ₹ 5,818.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468740

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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:
C₈H₁₅BO₂

Molecular Weight:
154.01

Synonyms:
2-cyclopentyl-1,3-dioxaborinane

SMILES:
B1(C2CCCC2)OCCCO1

Tpsa:
18.46

Logp:
1.8557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BBr₂O₃

Molecular Weight:
337.80

Synonyms:
3,5-dibromophenylboronic acid-1,3-propanediol ester

SMILES:
OB(C1=CC(Br)=CC(Br)=C1)OCCCO

Tpsa:
49.69

Logp:
1.2981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₅

Molecular Weight:
225.01

Synonyms:
2-nitrophenylboronic acid-1,3-propanediol ester

SMILES:
OB(C1=CC=CC=C1[N+]([O-])=O)OCCCO

Tpsa:
92.83

Logp:
-0.3187

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0468743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BFO₃

Molecular Weight:
210.01

Synonyms:
1400664-01-8

SMILES:
COC1=CC=C(F)C=C1B2OCCCO2

Tpsa:
27.69

Logp:
0.9664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2