CS-0138446

10-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-10H-phenoxazine

Manufacturer: ChemScene

CAS Number: 1647121-47-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0138446-100mg In Stock ₹ 2,492.00
250mg CS-0138446-250mg In Stock ₹ 3,916.00
1g CS-0138446-1g In Stock ₹ 10,591.00
5g CS-0138446-5g In Stock ₹ 42,364.00
10g CS-0138446-10g In Stock ₹ 84,728.00

CS-0138446 - 100mg

₹ 2,492.00

In Stock

Quantity

1

Base Price: ₹ 2,492.00

GST (18%): ₹ 448.56

Total Price: ₹ 2,940.56

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₄BNO₃

Molecular Weight

385.26

Synonyms

None

SMILES

CC1(C)OB(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)OC1(C)C

Tpsa

30.93

Logp

5.5613

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0138446

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₄BNO₃

Molecular Weight:
385.26

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)OC1(C)C

Tpsa:
30.93

Logp:
5.5613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0138447

--


Purity:
98%

MDL No:
MFCD02805525

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇ClINO

Molecular Weight:
295.50

Synonyms:
2-Chlor-4-jod-acetanilid

SMILES:
CC(NC1=CC=C(I)C=C1Cl)=O

Tpsa:
29.1

Logp:
2.903

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0138448

--


Purity:
98%

MDL No:
MFCD00005740

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉N₅O₄

Molecular Weight:
357.36

Synonyms:
Benzyladenosine

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC=C4)=C3N=C2)O[C@@H]1CO

Tpsa:
125.55

Logp:
0.0499

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0138449

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₀BNO₂

Molecular Weight:
411.34

Synonyms:
9,9-Dimethyl-10-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-9,10-dihydro-acridine

SMILES:
CC(C1=CC=CC=C1N2C3=CC=C(C=C3)B4OC(C)(C(C)(O4)C)C)(C5=C2C=CC=C5)C

Tpsa:
21.7

Logp:
6.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2