CS-0852619

2,5,5-Trimethyl-1,3,2-dioxaborinane

Manufacturer: ChemScene

CAS Number: 66423-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0852619-5g In Stock ₹ 5,646.96
25g CS-0852619-25g In Stock ₹ 18,053.16

CS-0852619 - 5g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃BO₂

Molecular Weight

127.98

Synonyms

None

SMILES

CB1OCC(C)(C)CO1

Tpsa

18.46

Logp

1.1774

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA89754
66423-62-9 | 2,5,5-Trimethyl-1,3,2-dioxaborinane
A2B Chem ₹ 2,053.44 - ₹ 19,422.12

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852619

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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:
C₆H₁₃BO₂

Molecular Weight:
127.98

Synonyms:
None

SMILES:
CB1OCC(C)(C)CO1

Tpsa:
18.46

Logp:
1.1774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0852622

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₅

Molecular Weight:
233.22

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C(=O)NCC(=O)NCC(=O)O

Tpsa:
141.75

Logp:
-2.9885

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0852626

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
N#CC(=CC1=CC=CN=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
70.82

Logp:
2.41998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0852634

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC(=O)N1CCC(C2CCNCC2)CC1

Tpsa:
32.34

Logp:
1.2445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1