CS-0450997

1-(2-Bromoethoxy)-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 3245-45-2

Select a Size

Pack Size SKU Availability Price
10g CS-0450997-10g In Stock ₹ 5,818.08
25g CS-0450997-25g In Stock ₹ 11,636.16

CS-0450997 - 10g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

3-(2-Bromoethoxy)anisole

SMILES

COC1=CC(=CC=C1)OCCBr

Tpsa

18.46

Logp

2.4689

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-216-1074
eMolecules​ 3-(2-Bromoethoxy)anisole | 3245-45-2 | MFCD00980056 | 1g
eMolecules​ ₹ 2,678.03

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

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Img

ChemScene

CS-0450997

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
3-(2-Bromoethoxy)anisole

SMILES:
COC1=CC(=CC=C1)OCCBr

Tpsa:
18.46

Logp:
2.4689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
1H-3-Benzazepine,7-fluoro-2,3,4,5-tetrahydro-(9CI)

SMILES:
C1=C2CCNCCC2=CC(=C1)F

Tpsa:
12.03

Logp:
1.5139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
BENZOIC ACID, 4-CYANO-3-NITRO-, ETHYL ESTER

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

Tpsa:
93.23

Logp:
1.64318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451

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Purity:
95+%

MDL No:
MFCD05662218

Storage:
4°C

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

Molecular Formula:
C₂₈H₅₄N₈

Molecular Weight:
502.78

Synonyms:
AMD 3100; JM3100; SID791

SMILES:
C1(CN2CCCNCCNCCCNCC2)=CC=C(C=C1)CN3CCNCCCNCCNCCC3

Tpsa:
78.66

Logp:
0.4158

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
4