CS-0805803

4,4,5,5-Tetramethyl-2-(2-(1-methylcyclobutyl)vinyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246918-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0805803-1g In Stock ₹ 92,148.12

CS-0805803 - 1g

₹ 92,148.12

In Stock

Quantity

1

Base Price: ₹ 92,148.12

GST (18%): ₹ 16,586.662

Total Price: ₹ 1,08,734.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃BO₂

Molecular Weight

222.13

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)/C=C/C2(CCC2)C

Tpsa

18.46

Logp

3.3642

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0805803

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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:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/C2(CCC2)C

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BClN₂O₂

Molecular Weight:
208.41

Synonyms:
None

SMILES:
B(C1=CC2=C(C(=NC=C2)Cl)N=C1)(O)O

Tpsa:
66.24

Logp:
-0.037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805805

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Purity:
98%

MDL No:
MFCD16611526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
None

SMILES:
B(C1=C(C(=NC=C1)C)OC)(O)O

Tpsa:
62.58

Logp:
-0.92158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=CC(=N2)C(F)(F)F

Tpsa:
12.89

Logp:
3.56202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0