CS-0682671

1-(2-(Benzyloxy)ethoxy)-2-bromobenzene

Manufacturer: ChemScene

CAS Number: 223555-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0682671-1g In Stock ₹ 7,101.48
5g CS-0682671-5g In Stock ₹ 20,791.08
25g CS-0682671-25g In Stock ₹ 61,859.88

CS-0682671 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrO₂

Molecular Weight

307.18

Synonyms

None

SMILES

C1=CC=C(C=C1)COCCOC2=CC=CC=C2Br

Tpsa

18.46

Logp

4.0447

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-219-2301
eMolecules​ 1-(2-(Benzyloxy)ethoxy)-2-bromobenzene | 223555-55-3 | MFCD18434452 | 1g
eMolecules​ ₹ 10,075.55

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682671

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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:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCCOC2=CC=CC=C2Br

Tpsa:
18.46

Logp:
4.0447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0682672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CS(=O)(=O)OCCCC1=CC=NC=C1

Tpsa:
56.26

Logp:
0.9904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0682673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)O)O

Tpsa:
74.6

Logp:
0.94732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0682674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₅Na₂O₁₂P₂

Molecular Weight:
507.20

Synonyms:
None

SMILES:
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.O.O.[Na+].[Na+]

Tpsa:
301.26

Logp:
-10.6514

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
6