CS-0851653

2-(6-Bromohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 148562-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0851653-1g In Stock ₹ 5,475.84
5g CS-0851653-5g In Stock ₹ 18,309.84

CS-0851653 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄BBrO₂

Molecular Weight

291.03

Synonyms

None

SMILES

CC1(C)OB(CCCCCCBr)OC1(C)C

Tpsa

18.46

Logp

4.0339

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN55038
148562-18-9 | 2-(6-bromohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 2,310.12 - ₹ 19,849.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄BBrO₂

Molecular Weight:
291.03

Synonyms:
None

SMILES:
CC1(C)OB(CCCCCCBr)OC1(C)C

Tpsa:
18.46

Logp:
4.0339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0851661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(C2=CC(C#N)=CC=C2)CC1

Tpsa:
47.34

Logp:
1.22678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0851663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(O)[C@@H]1C2=CC=CC=C2CCN1C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
3.0072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃S

Molecular Weight:
318.27

Synonyms:
None

SMILES:
CC1=C(C(=O)O)SC(NC2=CC=C(OC(F)(F)F)C=C2)=N1

Tpsa:
71.45

Logp:
3.79192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4