CS-0526858

2-(3-Oxabicyclo[3.1.0]hexan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2489456-36-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0526858-250mg In Stock ₹ 85,560.00
1g CS-0526858-1g In Stock ₹ 1,70,948.88

CS-0526858 - 250mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉BO₃

Molecular Weight

210.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C23COCC2C3)O1

Tpsa

27.69

Logp

1.8691

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM29845
2489456-36-0 | 2-(3-Oxabicyclo[3.1.0]hexan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0526858

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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:
C₁₁H₁₉BO₃

Molecular Weight:
210.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C23COCC2C3)O1

Tpsa:
27.69

Logp:
1.8691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526859

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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:
C₇H₁₈ClNO

Molecular Weight:
167.68

Synonyms:
None

SMILES:
CCCC[C@](C)(N)CO.Cl

Tpsa:
46.25

Logp:
1.3081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526861

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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:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
OC1=CSC2=CC=CC=C2N1

Tpsa:
32.26

Logp:
2.5611

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0526862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BF₂NO₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CN=C2C(F)F)O1

Tpsa:
40.58

Logp:
2.327

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3