CS-0582773

4-(Naphthalen-2-yloxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 16563-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0582773-1g In Stock ₹ 1,50,927.84

CS-0582773 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃

Molecular Weight

230.26

Synonyms

4-β-Naphthoxy-butansaeure

SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)O

Tpsa

46.53

Logp

3.0834

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO88277
16563-48-7 | 4-(naphthalen-2-yloxy)butanoic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
4-β-Naphthoxy-butansaeure

SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)O

Tpsa:
46.53

Logp:
3.0834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂ClN

Molecular Weight:
309.39

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C(Br)Br)Cl)C#N

Tpsa:
23.79

Logp:
4.00008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-

SMILES:
C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)O)O)N

Tpsa:
126.64

Logp:
1.0376

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0582777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNS

Molecular Weight:
240.12

Synonyms:
4-(5-BROMOTHIEN-2-YL)PYRIDINE

SMILES:
C1=CN=CC=C1C2=CC=C(S2)Br

Tpsa:
12.89

Logp:
3.5726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1