CS-0093552

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cinnoline

Manufacturer: ChemScene

CAS Number: 2304630-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0093552-1g In Stock ₹ 1,91,654.40

CS-0093552 - 1g

₹ 1,91,654.40

In Stock

Quantity

1

Base Price: ₹ 1,91,654.40

GST (18%): ₹ 34,497.792

Total Price: ₹ 2,26,152.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BN₂O₂

Molecular Weight

256.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=CC=NN=C3C=C2)O1

Tpsa

44.24

Logp

1.929

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM25159
2304630-75-7 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cinnoline
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-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-0093552

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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:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=NN=C3C=C2)O1

Tpsa:
44.24

Logp:
1.929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0093555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
OCC1=C(CCCC2)C2=CS1

Tpsa:
20.23

Logp:
2.1192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0093559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(C1=C2C(CCCC2)=CS1)OCC

Tpsa:
26.3

Logp:
2.8036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0093563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(C1=C2C(COC2)=CS1)OCC

Tpsa:
35.53

Logp:
1.955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2