CS-0804536

10-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-benzo[c]carbazole

Manufacturer: ChemScene

CAS Number: 2190566-43-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0804536-50mg In Stock ₹ 11,570.00
100mg CS-0804536-100mg In Stock ₹ 19,046.00
250mg CS-0804536-250mg In Stock ₹ 31,773.00
1g CS-0804536-1g In Stock ₹ 79,388.00

CS-0804536 - 50mg

₹ 11,570.00

In Stock

Quantity

1

Base Price: ₹ 11,570.00

GST (18%): ₹ 2,082.60

Total Price: ₹ 13,652.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂BNO₂

Molecular Weight

343.23

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=C3C5=CC=CC=C5C=C4

Tpsa

34.25

Logp

4.7735

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0804536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BNO₂

Molecular Weight:
343.23

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=C3C5=CC=CC=C5C=C4

Tpsa:
34.25

Logp:
4.7735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
None

SMILES:
B(C(=C)C1=CC=CC(=C1)C)(O)O

Tpsa:
40.46

Logp:
1.02022

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804538

--


Purity:
98%

MDL No:
MFCD22570764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BNO₄S

Molecular Weight:
291.13

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)(O)O

Tpsa:
86.63

Logp:
0.47562

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0804539

--


Purity:
98%

MDL No:
MFCD18400491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₄N₂O

Molecular Weight:
272.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CN=CC(=C2N)F)OC(F)(F)F

Tpsa:
48.14

Logp:
3.3685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2