CS-W002533

2-Chloroacridin-9(10H)-one

Manufacturer: ChemScene

CAS Number: 7497-52-1

Select a Size

Pack Size SKU Availability Price
100mg CS-W002533-100mg In Stock ₹ 7,614.84
250mg CS-W002533-250mg In Stock ₹ 11,978.40
1g CS-W002533-1g In Stock ₹ 28,919.28
5g CS-W002533-5g In Stock ₹ 88,640.16

CS-W002533 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

MFCD00223258

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClNO

Molecular Weight

229.66

Synonyms

NSC 406615

SMILES

O=C1C2=C(C=CC=C2)NC3=CC=C(Cl)C=C13

Tpsa

32.86

Logp

3.3347

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-W002533

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Purity:
97%

MDL No:
MFCD00223258

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
NSC 406615

SMILES:
O=C1C2=C(C=CC=C2)NC3=CC=C(Cl)C=C13

Tpsa:
32.86

Logp:
3.3347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W002534

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Purity:
97%

MDL No:
MFCD00223737

Storage:
4°C

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
5-Pyrimidinol, 2-(methylthio)- (6CI,7CI,8CI,9CI)

SMILES:
CSc1ncc(cn1)O

Tpsa:
46.01

Logp:
0.9041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002535

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Purity:
98%

MDL No:
MFCD00227537

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₅Cl₂F₃N₄

Molecular Weight:
321.09

Synonyms:
5-Amino-3-Cyano-l-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole

SMILES:
ClC1=C(N2C(N)=CC(C#N)=N2)C(Cl)=CC(C(F)(F)F)=C1

Tpsa:
67.63

Logp:
3.65178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002536

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Purity:
98%

MDL No:
MFCD00227745

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
Benzoicacid, 3-amino-5-bromo-

SMILES:
Nc1cc(Br)cc(c1)C(=O)O

Tpsa:
63.32

Logp:
1.7295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1