CS-0491797

4,4,5,5-Tetramethyl-2-(3-(oxetan-3-yl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2223012-01-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0491797-100mg In Stock ₹ 40,726.56
250mg CS-0491797-250mg In Stock ₹ 81,282.00

CS-0491797 - 100mg

₹ 40,726.56

In Stock

Quantity

1

Base Price: ₹ 40,726.56

GST (18%): ₹ 7,330.781

Total Price: ₹ 48,057.341

Purity

98%

MDL No

MFCD18733642

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BO₃

Molecular Weight

260.14

Synonyms

None

SMILES

O1CC(C1)C2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

27.69

Logp

2.0996

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ99776
2223012-01-7 | 4,4,5,5-Tetramethyl-2-(3-(oxetan-3-yl)phenyl)-1,3,2-dioxaborolane
A2B Chem ₹ 29,090.40 - ₹ 83,249.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0491797

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Purity:
98%

MDL No:
MFCD18733642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
O1CC(C1)C2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
27.69

Logp:
2.0996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₅

Molecular Weight:
272.30

Synonyms:
None

SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@H]1C(=O)NCC1

Tpsa:
104.73

Logp:
0.4905

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0491799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC1(COCC1)C2=NC(Cl)=CC=C2

Tpsa:
31.35

Logp:
1.997

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491800

--


Purity:
98%

MDL No:
MFCD28099890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
OCC1=NC(Br)=NC=C1

Tpsa:
46.01

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1