CS-0698375

4-(Acridin-9-ylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 64894-83-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0698375-100mg In Stock ₹ 16,598.64
250mg CS-0698375-250mg In Stock ₹ 21,475.56
1g CS-0698375-1g In Stock ₹ 53,132.76

CS-0698375 - 100mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₄N₂O₂

Molecular Weight

314.34

Synonyms

None

SMILES

OC(=O)C1=CC=C(NC2=C3C=CC=CC3=NC3=CC=CC=C23)C=C1

Tpsa

62.22

Logp

4.8298

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB53496
64894-83-3 | Benzoic acid, 4-(9-acridinylamino)-
A2B Chem ₹ 13,775.16 - ₹ 43,892.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698375

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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:
C₂₀H₁₄N₂O₂

Molecular Weight:
314.34

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2=C3C=CC=CC3=NC3=CC=CC=C23)C=C1

Tpsa:
62.22

Logp:
4.8298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698377

--


Purity:
98%

MDL No:
MFCD00006658

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₈S₂

Molecular Weight:
120.24

Synonyms:
None

SMILES:
C1CSCCS1

Tpsa:
0

Logp:
1.4664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H8ClF

Molecular Weight:
158.60

Synonyms:
None

SMILES:
CC1=CC=C(F)C=C1CCl

Tpsa:
0

Logp:
2.87292

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₃

Molecular Weight:
230.34

Synonyms:
None

SMILES:
CC(C)C1CCC(C)CC1OCC(O)CO

Tpsa:
49.69

Logp:
1.817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5