CS-0199370

3-Acetyl-6-bromocoumarin

Manufacturer: ChemScene

CAS Number: 2199-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0199370-5g In Stock ₹ 1,197.84

CS-0199370 - 5g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00024075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrO₃

Molecular Weight

267.08

Synonyms

None

SMILES

CC(=O)C1=CC2=CC(=CC=C2OC1=O)Br

Tpsa

47.28

Logp

2.7581

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-216-0298
eMolecules​ 3-Acetyl-6-bromocoumarin | 2199-93-1 | MFCD00024075 | 1g
eMolecules​ ₹ 2,678.03
AD58086
2199-93-1 | 3-Acetyl-6-bromocoumarin
A2B Chem ₹ 1,540.08 - ₹ 3,850.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199370

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Purity:
98%

MDL No:
MFCD00024075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₃

Molecular Weight:
267.08

Synonyms:
None

SMILES:
CC(=O)C1=CC2=CC(=CC=C2OC1=O)Br

Tpsa:
47.28

Logp:
2.7581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199371

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
Benzeneacetonitrile, 2,4,6-trifluoro-

SMILES:
C(C#N)C1=C(C=C(C=C1F)F)F

Tpsa:
23.79

Logp:
2.16998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199372

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₃₁NO₆

Molecular Weight:
501.57

Synonyms:
FMoc-L-4-(OtButylcarboxyMethyl)phe-OH

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(CC(OC(C)(C)C)=O)C=C4

Tpsa:
101.93

Logp:
5.1052

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0199373

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
3-Nitrobenzophenone

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.8258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3