CS-0469663

7-Chloro-1H-indole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 53590-65-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0469663-100mg In Stock ₹ 16,940.88
250mg CS-0469663-250mg In Stock ₹ 29,432.64
1g CS-0469663-1g In Stock ₹ 76,918.44

CS-0469663 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

MFCD11040768

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

7-chloro-indole-2-carbaldehyde

SMILES

O=CC(N1)=CC2=C1C(Cl)=CC=C2

Tpsa

32.86

Logp

2.6338

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DQYJ
7-Chloro-1H-indole-2-carbaldehyde
Aaron Chemicals LLC ₹ 8,556.00 - ₹ 28,491.48

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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-0469663

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Purity:
98%

MDL No:
MFCD11040768

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
7-chloro-indole-2-carbaldehyde

SMILES:
O=CC(N1)=CC2=C1C(Cl)=CC=C2

Tpsa:
32.86

Logp:
2.6338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469664

--


Purity:
98%

MDL No:
MFCD12402535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
(5-Fluoroindol-2-yl)methanol

SMILES:
OCC(N1)=CC2=C1C=CC(F)=C2

Tpsa:
36.02

Logp:
1.7993

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
N#CC1=NC2=CC=CC(OC)=C2C=C1

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-Quinolinecarboxylicacid,5-methoxy-(9CI)

SMILES:
O=C(C1=NC2=CC=CC(OC)=C2C=C1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2