CS-0528847

4-(Benzyloxy)-5-bromo-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 2676863-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0528847-1g In Stock ₹ 9,069.36

CS-0528847 - 1g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅BrO

Molecular Weight

303.19

Synonyms

None

SMILES

BrC1=C(OCC2=CC=CC=C2)C3=C(CCC3)C=C1

Tpsa

9.23

Logp

4.5168

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG36181
2676863-60-6 | 4-(Benzyloxy)-5-bromo-2,3-dihydro-1H-indene
A2B Chem ₹ 2,395.68 - ₹ 3,764.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528847

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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:
C₁₆H₁₅BrO

Molecular Weight:
303.19

Synonyms:
None

SMILES:
BrC1=C(OCC2=CC=CC=C2)C3=C(CCC3)C=C1

Tpsa:
9.23

Logp:
4.5168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528848

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5-Amino-2-methoxy-4-methyl-benzonitrile

SMILES:
N#CC1=CC(N)=C(C)C=C1OC

Tpsa:
59.04

Logp:
1.4575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrN₂O₂Si

Molecular Weight:
333.30

Synonyms:
None

SMILES:
BrC1=C2N(N=C1)C[C@@H](CO2)O[Si](C)(C)C(C)(C)C

Tpsa:
36.28

Logp:
3.4284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₇N₅O₇

Molecular Weight:
623.82

Synonyms:
None

SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(NCCC#C)=O)CC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
120.96

Logp:
1.3726

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
10