CS-0327945

2-(4-Nonylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 3115-49-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0327945-250mg In Stock ₹ 17,112.00

CS-0327945 - 250mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆O₃

Molecular Weight

278.39

Synonyms

(4-Nonylphenoxy)Acetic Acid

SMILES

CCCCCCCCCC1=CC=C(C=C1)OCC(=O)O

Tpsa

46.53

Logp

4.4431

H Acceptors

2

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AD50422
3115-49-9 | 2-(4-Nonylphenoxy)acetic acid
A2B Chem ₹ 49,624.80

Related Products

Img

ChemScene

CS-0333788

--

Img

ChemScene

CS-0326806

--

Img

ChemScene

CS-0327424

--

Img

ChemScene

CS-0325225

--

Img

ChemScene

CS-0327569

--

Img

ChemScene

CS-0329097

--

Img

ChemScene

CS-0333647

--

Img

ChemScene

CS-0332340

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H317-H318-H400-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327945

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₃

Molecular Weight:
278.39

Synonyms:
(4-Nonylphenoxy)Acetic Acid

SMILES:
CCCCCCCCCC1=CC=C(C=C1)OCC(=O)O

Tpsa:
46.53

Logp:
4.4431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0327947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄S

Molecular Weight:
368.41

Synonyms:
(2Z)-2-(3,4,5-Trimethoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SMILES:
O=C(N1C2=CC=CC=C2N=C1S3)C3=CC4=CC(OC)=C(OC)C(OC)=C4

Tpsa:
62.06

Logp:
2.4827

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₂S

Molecular Weight:
306.77

Synonyms:
N-(3-chloro-2-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

SMILES:
CC1=C(Cl)C=CC=C1NC(C2=C3C=CC=C2)=NS3(=O)=O

Tpsa:
58.53

Logp:
3.20942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₇O₃

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(C1=C(CN(CC)CC)N(C2=NON=C2N)N=N1)OCC

Tpsa:
125.19

Logp:
0.251

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7