CS-0332477

2-Amino-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 38518-76-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0332477-100mg In Stock ₹ 93,688.20

CS-0332477 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

2-Aminochromone

SMILES

C1=CC=C2C(=C1)C(=O)C=C(N)O2

Tpsa

56.23

Logp

1.3752

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF82042
38518-76-2 | 2-Amino-4H-chromen-4-one
A2B Chem ₹ 5,304.72 - ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0332477

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
2-Aminochromone

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

Tpsa:
56.23

Logp:
1.3752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0332478

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂I₂O₃

Molecular Weight:
494.06

Synonyms:
3-iodo-4-[(4-iodobenzyl)oxy]-5-methoxybenzaldehyde

SMILES:
COC1=CC(=CC(=C1OCC2=CC=C(C=C2)I)I)C=O

Tpsa:
35.53

Logp:
4.2959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃OS

Molecular Weight:
245.30

Synonyms:
5-[(Thiophen-2-ylmethyl)-amino]-1,3-dihydro-benzoimidazol-2-one

SMILES:
C1=CSC(=C1)CNC2=CC3=C(C=C2)N=C(N3)O

Tpsa:
60.94

Logp:
2.9421

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0332480

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₄S

Molecular Weight:
289.27

Synonyms:
2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxylic acid

SMILES:
CC1=NN=C(N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)S1

Tpsa:
100.46

Logp:
1.34532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2