CS-0805359

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole

Manufacturer: ChemScene

CAS Number: 2710297-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0805359-1g In Stock ₹ 2,39,824.68
5g CS-0805359-5g In Stock ₹ 9,58,528.68

CS-0805359 - 1g

₹ 2,39,824.68

In Stock

Quantity

1

Base Price: ₹ 2,39,824.68

GST (18%): ₹ 43,168.442

Total Price: ₹ 2,82,993.122

Purity

98%

MDL No

MFCD16996040

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄BNO₃

Molecular Weight

195.02

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=COC=N2

Tpsa

44.49

Logp

0.9738

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC2209658
eMolecules​ 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole | 2710297-25-7 | | 1g
eMolecules​ ₹ 2,36,320.14

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805359

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Purity:
98%

MDL No:
MFCD16996040

Storage:
-20°C

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

Molecular Formula:
C₉H₁₄BNO₃

Molecular Weight:
195.02

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=COC=N2

Tpsa:
44.49

Logp:
0.9738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BN₄O

Molecular Weight:
224.03

Synonyms:
None

SMILES:
B1(NC2=CC=CC=C2C(=O)N1)C3=CN=NC=C3

Tpsa:
66.91

Logp:
0.0273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BNO₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N=C(O2)C3=CC=CC=C3)(O)O

Tpsa:
66.49

Logp:
1.1746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BNO₄

Molecular Weight:
357.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C(=C3)C)C(=O)OC(C)(C)C

Tpsa:
49.69

Logp:
4.03212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1