CS-0541106

4-(4-Acetyl-2-methoxy-5-nitrophenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 188891-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0541106-1g In Stock ₹ 7,015.92

CS-0541106 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₇

Molecular Weight

297.26

Synonyms

None

SMILES

CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)O)OC

Tpsa

115.97

Logp

2.0496

H Acceptors

6

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BL22210
188891-18-1 | 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)butanoic Acid
A2B Chem ₹ 5,048.04

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

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Img

ChemScene

CS-0541106

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₇

Molecular Weight:
297.26

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)O)OC

Tpsa:
115.97

Logp:
2.0496

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0541107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2SC(C=3C=CC=C(OC)C3)C1

Tpsa:
38.33

Logp:
3.8708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNOS

Molecular Weight:
334.23

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2SC(C3=CC=C(Br)C=C3)C1

Tpsa:
29.1

Logp:
4.6247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NOS

Molecular Weight:
305.39

Synonyms:
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(1-naphthalenyl)-

SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=CC4=CC=CC=C43

Tpsa:
29.1

Logp:
5.0154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1