CS-0333114

6-Methyl-4H-chromen-4-one hydrate

Manufacturer: ChemScene

CAS Number: 314041-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0333114-1g In Stock ₹ 5,133.60
5g CS-0333114-5g In Stock ₹ 16,256.40
25g CS-0333114-25g In Stock ₹ 69,731.40

CS-0333114 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

6-Methylchromone

SMILES

O=C1C=COC2=C1C=C(C)C=C2.[H]O[H]

Tpsa

61.71

Logp

1.27672

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF73054
314041-54-8 | 6-Methylchromone hydrate
A2B Chem ₹ 5,818.08 - ₹ 76,148.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0333114

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
6-Methylchromone

SMILES:
O=C1C=COC2=C1C=C(C)C=C2.[H]O[H]

Tpsa:
61.71

Logp:
1.27672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS₂

Molecular Weight:
171.28

Synonyms:
2-Thiophen-2-yl-thiazolidine

SMILES:
C1=CSC(=C1)C2NCCS2

Tpsa:
12.03

Logp:
2.0831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333116

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
(1-Benzyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)O

Tpsa:
55.12

Logp:
3.2613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
N-phenyl-2-(prop-2-en-1-ylsulfonyl)acetamide

SMILES:
C=CCS(=O)(CC(NC1=CC=CC=C1)=O)=O

Tpsa:
63.24

Logp:
1.2259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5