CS-0070668

Acridine-9-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 885-23-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0070668-100mg In Stock ₹ 5,732.52
250mg CS-0070668-250mg In Stock ₹ 8,470.44
1g CS-0070668-1g In Stock ₹ 22,502.28
5g CS-0070668-5g In Stock ₹ 73,581.60

CS-0070668 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

MFCD00616515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO

Molecular Weight

207.23

Synonyms

Acridine-9-carbaldehyde

SMILES

O=CC1=C2C=CC=CC2=NC3=C1C=CC=C3

Tpsa

29.96

Logp

3.2005

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB95691
885-23-4 | Acridine-9-carbaldehyde
A2B Chem ₹ 6,844.80 - ₹ 1,28,853.36

Related Products

Img

ChemScene

CS-0063227

--

Img

ChemScene

CS-0065243

--

Img

ChemScene

CS-0068416

--

Img

ChemScene

CS-0083212

--

Img

ChemScene

CS-0073683

--

Img

ChemScene

CS-0083932

--

Img

ChemScene

CS-0083573

--

Img

ChemScene

CS-0034930

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070668

--


Purity:
97%

MDL No:
MFCD00616515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
Acridine-9-carbaldehyde

SMILES:
O=CC1=C2C=CC=CC2=NC3=C1C=CC=C3

Tpsa:
29.96

Logp:
3.2005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070669

--


Purity:
97%

MDL No:
MFCD00044017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂S

Molecular Weight:
239.12

Synonyms:
4-Chloro-2,5-dimethylbenzenesulfonyl chloride

SMILES:
O=S(C1=CC(C)=C(Cl)C=C1C)(Cl)=O

Tpsa:
34.14

Logp:
2.88434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070670

--


Purity:
97%

MDL No:
MFCD05864567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
3-(2-OXO-IMIDAZOLIDIN-1-YL)-BENZOIC ACID

SMILES:
O=C(NCC1)N1C2=CC(C(O)=O)=CC=C2

Tpsa:
69.64

Logp:
0.9144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070671

--


Purity:
97%

MDL No:
MFCD03410309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
(Z)-N'-hydroxy-2-(naphthalen-2-yloxy)acetimidamide

SMILES:
N=C(NO)COC1=CC=C2C=CC=CC2=C1

Tpsa:
65.34

Logp:
2.17467

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3