CS-0682072

2-((6-Methoxynaphthalen-2-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 2173116-34-0

Select a Size

Pack Size SKU Availability Price
10g CS-0682072-10g In Stock ₹ 78,886.32

CS-0682072 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

None

SMILES

CC(C(=O)O)OC1=CC2=C(C=C1)C=C(C=C2)OC

Tpsa

55.76

Logp

2.7003

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35267
2173116-34-0 | 2-[(6-Methoxy-2-naphthyl)oxy]propanoic acid
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-0682072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C(=O)O)OC1=CC2=C(C=C1)C=C(C=C2)OC

Tpsa:
55.76

Logp:
2.7003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1(CC2=C(C(=O)C1)C(=C3C=NN(C3=N2)C)N)C

Tpsa:
73.8

Logp:
1.7056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₄S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CN2C(=O)CSC2=O

Tpsa:
70.16

Logp:
1.192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1CC2=C(C(=O)C1)C(=C3C(=NN(C3=N2)C)C)N

Tpsa:
73.8

Logp:
1.62392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0