CS-0883370

4-(Oxetan-3-yloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2565644-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0883370-1g In Stock ₹ 94,372.68

CS-0883370 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BNO₄

Molecular Weight

301.15

Synonyms

None

SMILES

N#CC1=CC=C(OC2COC2)C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa

60.71

Logp

1.63508

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO88064
2565644-67-7 | 4-(Oxetan-3-yloxy)-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile
A2B Chem ₹ 47,143.56 - ₹ 98,308.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0883370

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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:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2COC2)C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
60.71

Logp:
1.63508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC3COC3)C=CC=C2F)O1

Tpsa:
36.92

Logp:
1.9025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883372

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂S

Molecular Weight:
182.22

Synonyms:
None

SMILES:
NC1=NC2=C(C)C(F)=CC=C2S1

Tpsa:
38.91

Logp:
2.32602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BF₂NO₃

Molecular Weight:
295.09

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
51.48

Logp:
2.45888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3