CS-0160351

Phenyl acridine-9-carboxylate

Manufacturer: ChemScene

CAS Number: 109392-90-7

Select a Size

Pack Size SKU Availability Price
1g CS-0160351-1g In Stock ₹ 10,181.64
5g CS-0160351-5g In Stock ₹ 33,539.52

CS-0160351 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

MFCD00075288

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₃NO₂

Molecular Weight

299.32

Synonyms

Phenyl 9-acridinecarboxylate

SMILES

O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)OC4=CC=CC=C4

Tpsa

39.19

Logp

4.6072

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD76228
109392-90-7 | Phenyl acridine-9-carboxylate
A2B Chem ₹ 2,737.92 - ₹ 10,780.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160351

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Purity:
95%

MDL No:
MFCD00075288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃NO₂

Molecular Weight:
299.32

Synonyms:
Phenyl 9-acridinecarboxylate

SMILES:
O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)OC4=CC=CC=C4

Tpsa:
39.19

Logp:
4.6072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
Methyl 1,3-benzothiazole-4-carboxylate

SMILES:
O=C(C1=C2N=CSC2=CC=C1)OC

Tpsa:
39.19

Logp:
2.0829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160353

--


Purity:
98%

MDL No:
MFCD20488081

Storage:
4°C

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

Molecular Formula:
C₈H₇BO₃

Molecular Weight:
161.95

Synonyms:
None

SMILES:
OB(C1=C(OC=C2)C2=CC=C1)O

Tpsa:
53.6

Logp:
0.1126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160354

--


Purity:
95%

MDL No:
MFCD18089486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂O

Molecular Weight:
297.18

Synonyms:
1-Benzofuran-2-yl(pyridin-3-yl)methanamine dihydrochloride

SMILES:
NC(C1=CC2=CC=CC=C2O1)C3=CC=CN=C3.[H]Cl.[H]Cl

Tpsa:
52.05

Logp:
3.7195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2