CS-0158351

3-(Naphthalen-1-yloxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 16563-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0158351-1g In Stock ₹ 10,438.32

CS-0158351 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

3-(1-NAPHTHOXY)PROPIONIC ACID

SMILES

C(CCOC=1C=CC=C2C=CC=CC12)(=O)O

Tpsa

46.53

Logp

2.6933

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA88294
16563-41-0 | 3-(Naphthalen-1-yloxy)propanoic acid
A2B Chem ₹ 2,395.68 - ₹ 10,267.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158351

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
3-(1-NAPHTHOXY)PROPIONIC ACID

SMILES:
C(CCOC=1C=CC=C2C=CC=CC12)(=O)O

Tpsa:
46.53

Logp:
2.6933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0158352

--


Purity:
97%

MDL No:
MFCD18802565

Storage:
4°C

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
4-(3-Pyridyl)-1-butanol

SMILES:
C(CCO)CC1=CN=CC=C1

Tpsa:
33.12

Logp:
1.3966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0158353

--


Purity:
97%

MDL No:
MFCD16619569

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
N-(4-Aminobutyl)maleimide hydrochloride

SMILES:
C(CCN1C(=O)C=CC1=O)CN.Cl

Tpsa:
63.4

Logp:
0.0721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0158354

--


Purity:
98%

MDL No:
MFCD01073616

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅F₃N₂O₄

Molecular Weight:
296.24

Synonyms:
N-(5-Aminopentyl)maleimide Trifluoroacetic Acid Salt

SMILES:
C(CCN)CCN1C(=O)C=CC1=O.C(=O)(C(F)(F)F)O

Tpsa:
100.7

Logp:
0.6737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5