CS-0678362

Methyl 6-bromo-3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylate

Manufacturer: ChemScene

CAS Number: 91849-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0678362-5g In Stock ₹ 3,05,791.44

CS-0678362 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃BrO₄

Molecular Weight

373.20

Synonyms

None

SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2C(=O)OC)Br)C3=CC=CC=C3

Tpsa

56.51

Logp

4.31752

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50205
91849-09-1 | Methyl 6-bromo-3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678362

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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:
C₁₈H₁₃BrO₄

Molecular Weight:
373.20

Synonyms:
None

SMILES:
CC1=C(OC2=C(C1=O)C=C(C=C2C(=O)OC)Br)C3=CC=CC=C3

Tpsa:
56.51

Logp:
4.31752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
C1=CN=CC2=C(C=C(C=C21)F)Cl

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0678364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=CN=C3C(=C2)C=CN3

Tpsa:
46.5

Logp:
1.9634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₂

Molecular Weight:
263.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2F)N)F

Tpsa:
52.32

Logp:
2.904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3