CS-0531953

7-Bromo-5-methoxy-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1003048-74-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0531953-100mg In Stock ₹ 10,352.76
250mg CS-0531953-250mg In Stock ₹ 17,539.80
1g CS-0531953-1g In Stock ₹ 47,058.00
2.5g CS-0531953-2.5g In Stock ₹ 81,367.56
5g CS-0531953-5g In Stock ₹ 1,38,607.20

CS-0531953 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

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

O=C1CCC2=C1C(Br)=CC(OC)=C2

Tpsa

26.3

Logp

2.5866

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA01819
1003048-74-5 | 7-Bromo-5-methoxy-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 8,898.24 - ₹ 1,60,596.12

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531953

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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:
O=C1CCC2=C1C(Br)=CC(OC)=C2

Tpsa:
26.3

Logp:
2.5866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC(C)(CN1C2CNCC1CC2)C

Tpsa:
35.5

Logp:
0.1935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
.ethyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate

SMILES:
O=C(OCC)[C@@H](O)[C@H](O)C1=CC=CC=C1

Tpsa:
66.76

Logp:
0.644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0531956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
FC(F)(CN)C1=CC([N+]([O-])=O)=CC=C1

Tpsa:
69.16

Logp:
1.6453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3