CS-0320385

1-(4-Bromobutoxy)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 3257-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0320385-1g In Stock ₹ 8,898.24

CS-0320385 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO₂

Molecular Weight

259.14

Synonyms

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

SMILES

COC1=CC=CC=C1OCCCCBr

Tpsa

18.46

Logp

3.2491

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ12866
3257-51-0 | Benzene,1-(4-bromobutoxy)-2-methoxy-
A2B Chem ₹ 3,593.52

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-0320385

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

SMILES:
COC1=CC=CC=C1OCCCCBr

Tpsa:
18.46

Logp:
3.2491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0320386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
1-[4-(4-Aminophenyl)-1-piperazinyl]-2,2-dimethyl-1-propanone

SMILES:
CC(C)(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
49.57

Logp:
1.9635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
N-(4-Acetylphenyl)butanamide

SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)C

Tpsa:
46.17

Logp:
2.6278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320389

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
2-Morpholin-4-ylpropanohydrazide

SMILES:
CC(N1CCOCC1)C(NN)=O

Tpsa:
67.59

Logp:
-1.303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2