CS-0661812

2,4,6-Tris(benzo[b]thiophen-3-yl)-1,3,5,2,4,6-trioxatriborinane

Manufacturer: ChemScene

CAS Number: 28800-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0661812-1g In Stock ₹ 92,233.68

CS-0661812 - 1g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₅B₃O₃S₃

Molecular Weight

480.00

Synonyms

None

SMILES

B1(OB(OB(O1)C2=CSC3=CC=CC=C23)C4=CSC5=CC=CC=C45)C6=CSC7=CC=CC=C67

Tpsa

27.69

Logp

4.8801

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF63854
28800-49-9 | 2,4,6-Tri(benzo[b]thiophen-3-yl)-1,3,5,2,4,6-trioxatriborinane
A2B Chem ₹ 21,304.44 - ₹ 52,020.48

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661812

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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:
C₂₄H₁₅B₃O₃S₃

Molecular Weight:
480.00

Synonyms:
None

SMILES:
B1(OB(OB(O1)C2=CSC3=CC=CC=C23)C4=CSC5=CC=CC=C45)C6=CSC7=CC=CC=C67

Tpsa:
27.69

Logp:
4.8801

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C/C=C/CN1C=NC(=O)C2=CC=CC=C21

Tpsa:
34.89

Logp:
1.9726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661814

--


Purity:
98%

MDL No:
MFCD03946400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)O

Tpsa:
50.19

Logp:
2.80382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661815

--


Purity:
98%

MDL No:
MFCD01207055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=S(N1[C@@H](CCC1)C(OC)=O)(C2=CC=CC=C2)=O

Tpsa:
63.68

Logp:
1.0127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3