CS-0368821

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

Manufacturer: ChemScene

CAS Number: 863868-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0368821-5g In Stock ₹ 2,38,541.28

CS-0368821 - 5g

₹ 2,38,541.28

In Stock

Quantity

1

Base Price: ₹ 2,38,541.28

GST (18%): ₹ 42,937.43

Total Price: ₹ 2,81,478.71

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BN₂O₂

Molecular Weight

254.09

Synonyms

None

SMILES

N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C#N)=C1

Tpsa

66.04

Logp

1.72916

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA15069
863868-35-3 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0368821

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BN₂O₂

Molecular Weight:
254.09

Synonyms:
None

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

Tpsa:
66.04

Logp:
1.72916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
(2-Ethyl-3-fluoro-phenyl)-methanol

SMILES:
OCC1=CC=CC(F)=C1CC

Tpsa:
20.23

Logp:
1.8804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
2-Propenoicacid,2-cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-(9CI)

SMILES:
O=C(O)/C(C#N)=C/C1=C(C)N(C2CC2)C(C)=C1

Tpsa:
66.02

Logp:
2.43142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BClNO₄

Molecular Weight:
283.52

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(Cl)=C2)O1

Tpsa:
61.6

Logp:
2.5474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2