CS-0528617

Methyl acridine-9-carboxylate

Manufacturer: ChemScene

CAS Number: 5132-81-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0528617-100mg In Stock ₹ 13,432.92
250mg CS-0528617-250mg In Stock ₹ 33,453.96
1g CS-0528617-1g In Stock ₹ 92,575.92

CS-0528617 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

Methyl 9-acridinecarboxylate

SMILES

O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)OC

Tpsa

39.19

Logp

3.1746

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26168
5132-81-0 | Methyl acridine-9-carboxylate
A2B Chem ₹ 9,411.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528617

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
Methyl 9-acridinecarboxylate

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

Tpsa:
39.19

Logp:
3.1746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂S

Molecular Weight:
261.18

Synonyms:
None

SMILES:
N[C@H]1CC[C@H](C2=NC=C(Br)S2)CC1

Tpsa:
38.91

Logp:
2.8905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528619

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₁IO₂

Molecular Weight:
312.19

Synonyms:
Heptanoic acid, 7-iodo-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CCCCCCI

Tpsa:
26.3

Logp:
3.7136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0528620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(C(F)(F)F)C=C2O1)O

Tpsa:
50.44

Logp:
3.1498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1