CS-0314627

2-(4-Methoxyphenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 67648-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0314627-1g In Stock ₹ 17,539.80
5g CS-0314627-5g In Stock ₹ 60,319.80

CS-0314627 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

CCC(C(=O)O)OC1=CC=C(C=C1)OC

Tpsa

55.76

Logp

1.9372

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01221
67648-60-6 | 2-(4-Methoxyphenoxy)butanoic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314627

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)OC

Tpsa:
55.76

Logp:
1.9372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314628

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀ClNO₂S

Molecular Weight:
255.72

Synonyms:
Ethyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate

SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)Cl)N

Tpsa:
52.32

Logp:
3.3136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314629

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
Albb-003443

SMILES:
CC(C1=NN=C(N1C)S)OC2=CC=CC=C2

Tpsa:
39.94

Logp:
2.2438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314630

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
Ethyl 2-[(2-chlorobenzoyl)amino]acetate

SMILES:
CCOC(CNC(C1=CC=CC=C1Cl)=O)=O

Tpsa:
55.4

Logp:
1.6329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4