CS-0187799

3-Acetyl-4-hydroxy-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 2555-37-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0187799-250mg In Stock ₹ 4,106.88
1g CS-0187799-1g In Stock ₹ 10,181.64
5g CS-0187799-5g In Stock ₹ 31,400.52

CS-0187799 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₄

Molecular Weight

204.18

Synonyms

3-Acetyl-4-hydroxy-2-benzopyrone

SMILES

CC(=O)C1=C(C2=CC=CC=C2OC1=O)O

Tpsa

67.51

Logp

1.7012

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD18660
2555-37-5 | 3-Acetyl-4-hydroxy-2h-chromen-2-one
A2B Chem ₹ 4,705.80 - ₹ 39,699.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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ChemScene

CS-0187799

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
3-Acetyl-4-hydroxy-2-benzopyrone

SMILES:
CC(=O)C1=C(C2=CC=CC=C2OC1=O)O

Tpsa:
67.51

Logp:
1.7012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187800

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
6-fluoro-1H-benzimidazol-2-amine

SMILES:
FC=1C=CC=2NC(=NC2C1)N

Tpsa:
54.7

Logp:
1.2842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0187801

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzeneacetic acid, α-(acetylamino)-, methyl ester

SMILES:
CC(NC(C(OC)=O)C1=CC=CC=C1)=O

Tpsa:
55.4

Logp:
1.0368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187802

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
4-(3-Fluorophenyl)benzaldehyde

SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C=O

Tpsa:
17.07

Logp:
3.3052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2