CS-0524299

4-(4-Bromobutoxy)phenol

Manufacturer: ChemScene

CAS Number: 66619-92-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524299-2.5g In Stock ₹ 1,22,521.92
5g CS-0524299-5g In Stock ₹ 1,80,873.84
10g CS-0524299-10g In Stock ₹ 2,68,230.60

CS-0524299 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₂

Molecular Weight

245.11

Synonyms

None

SMILES

OC1=CC=C(OCCCCBr)C=C1

Tpsa

29.46

Logp

2.9461

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW23068
66619-92-9 | 4-(4-BROMO-BUTOXY)-PHENOL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524299

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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:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
OC1=CC=C(OCCCCBr)C=C1

Tpsa:
29.46

Logp:
2.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(O)C=C2O)C=C1

Tpsa:
60.69

Logp:
2.4704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0524301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
1H-Isoindole-1,3(2H)-dione, 4-chloro-2-methyl-

SMILES:
O=C1N(C)C(C2=C1C=CC=C2Cl)=O

Tpsa:
37.38

Logp:
1.5658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
4-Methyl-2-methylsulfanyl-5-nitro-pyridine

SMILES:
O=[N+](C1=CN=C(SC)C=C1C)[O-]

Tpsa:
56.03

Logp:
2.02012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2