CS-0654590

8-Bromo-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one

Manufacturer: ChemScene

CAS Number: 1026982-77-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0654590-100mg In Stock ₹ 3,422.40
250mg CS-0654590-250mg In Stock ₹ 5,646.96
1g CS-0654590-1g In Stock ₹ 15,058.56
5g CS-0654590-5g In Stock ₹ 54,587.28

CS-0654590 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₂

Molecular Weight

241.08

Synonyms

None

SMILES

CC1=CC2=C(C(=C1)Br)OCCC2=O

Tpsa

26.3

Logp

2.72272

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV42129
1026982-77-3 | 8-Bromo-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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-P330-P362-P405-P501

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Img

ChemScene

CS-0654590

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)Br)OCCC2=O

Tpsa:
26.3

Logp:
2.72272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0654591

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CN1C=CC2=C1C=CN=C2N

Tpsa:
43.84

Logp:
1.1555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654592

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉O₄P

Molecular Weight:
270.26

Synonyms:
None

SMILES:
CCOP(=O)(C(C)C(=O)C1=CC=CC=C1)OCC

Tpsa:
52.6

Logp:
3.5239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0654593

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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:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(F)(F)F

Tpsa:
58.93

Logp:
3.0949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1