CS-1012692

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1627614-44-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BNO₄

Molecular Weight

273.09

Synonyms

None

SMILES

N#CC=1C=C2OCOC2=CC1B3OC(C)(C)C(O3)(C)C

Tpsa

60.71

Logp

1.58618

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR028HMH
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxaindane-5-carbonitrile
Aaron Chemicals LLC ₹ 35,336.28 - ₹ 1,45,024.20
BL54221
1627614-44-1 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxaindane-5-carbonitrile
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-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

Show Difference

Img

ChemScene

CS-1012692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BNO₄

Molecular Weight:
273.09

Synonyms:
None

SMILES:
N#CC=1C=C2OCOC2=CC1B3OC(C)(C)C(O3)(C)C

Tpsa:
60.71

Logp:
1.58618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N=1C=C2SC=C(C2=C(N)C1)C

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
O(C1=CC=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C3CC3)C

Tpsa:
27.69

Logp:
2.8718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1012695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(OC)C=1SC2=CN=CC(N)=C2C1C

Tpsa:
65.21

Logp:
1.97352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1