CS-0156000

2H-Chromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 51593-69-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0156000-250mg In Stock ₹ 5,475.84
1g CS-0156000-1g In Stock ₹ 12,662.88
5g CS-0156000-5g In Stock ₹ 47,913.60

CS-0156000 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD01662414

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

IFLAB-BB F1673-1306

SMILES

C1=CC=C2C(=C1)C=C(C=O)CO2

Tpsa

26.3

Logp

1.6613

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DA6Y
2H-Chromene-3-carbaldehyde
Aaron Chemicals LLC ₹ 2,823.48 - ₹ 12,406.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

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Img

ChemScene

CS-0156000

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Purity:
98%

MDL No:
MFCD01662414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
IFLAB-BB F1673-1306

SMILES:
C1=CC=C2C(=C1)C=C(C=O)CO2

Tpsa:
26.3

Logp:
1.6613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156001

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Purity:
97%

MDL No:
MFCD00463530

Storage:
4°C

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

Molecular Formula:
C₉H₅BrO₂

Molecular Weight:
225.04

Synonyms:
3-Bromo-2-chromenone

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)Br

Tpsa:
30.21

Logp:
2.5555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0156002

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Purity:
95%

MDL No:
MFCD00662531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
2-AMINO-3-QUINOLINECARBONITRILE

SMILES:
C1=CC=C2C(=C1)C=C(C#N)C(=N)N2

Tpsa:
63.43

Logp:
1.51905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0156003

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Purity:
98%

MDL No:
MFCD00459786

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
Benzofuran, 2-nitro-

SMILES:
C1=CC=C2C(=C1)C=C([N+](=O)[O-])O2

Tpsa:
56.28

Logp:
2.341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1