CS-0451022

1-Phenyl-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 32542-59-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0451022-100mg In Stock ₹ 5,219.16
250mg CS-0451022-250mg In Stock ₹ 7,614.84
1g CS-0451022-1g In Stock ₹ 15,315.24

CS-0451022 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO

Molecular Weight

221.25

Synonyms

1-phenylindole-3-carboxaldehyde

SMILES

C1=CC=C(C=C1)N2C=C(C=O)C3=CC=CC=C32

Tpsa

22

Logp

3.443

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-244-4219
eMolecules​ AstaTech / 1-PHENYL-1H-INDOLE-3-CARBALDEHYDE / 0.25g / 718059215 / E80275 / 95.000 / 32542-59-9 / MFCD16618450 / 221.259 / C15H11NO
eMolecules​ ₹ 7,934.83
AR00I6UU
1H-Indole-3-carboxaldehyde, 1-phenyl-
Aaron Chemicals LLC ₹ 4,534.68 - ₹ 13,860.72
AI47594
32542-59-9 | 1-Phenyl-1h-indole-3-carbaldehyde
A2B Chem ₹ 6,331.44 - ₹ 50,565.96

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-0451022

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
1-phenylindole-3-carboxaldehyde

SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C3=CC=CC=C32

Tpsa:
22

Logp:
3.443

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
5-(Phenylethynyl)salicylic acid, 2-Carboxy-4-(phenylethynyl)phenol

SMILES:
C1=CC=C(C=C1)C#CC2=CC(=C(C=C2)O)C(=O)O

Tpsa:
57.53

Logp:
2.4902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0451025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine

SMILES:
CNCC1=CC=C(C=C1)OC2=CC=CC(=C2)F

Tpsa:
21.26

Logp:
3.3374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO

Molecular Weight:
203.71

Synonyms:
(S,E)-5-chloro-2-isopropyl-N,N-dimethylpent-4-enam

SMILES:
CC(C)[C@H](C/C=C/Cl)C(=O)N(C)C

Tpsa:
20.31

Logp:
2.4894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4