CS-0197152

2-(2-Ethoxyphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 3251-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0197152-1g In Stock ₹ 6,074.76
5g CS-0197152-5g In Stock ₹ 20,277.72

CS-0197152 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

(2-Ethoxy-phenoxy)-acetic acid

SMILES

CCOC1=CC=CC=C1OCC(=O)O

Tpsa

55.76

Logp

1.5487

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF68421
3251-30-7 | (2-Ethoxy-phenoxy)-acetic acid
A2B Chem ₹ 5,903.64 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0197152

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
(2-Ethoxy-phenoxy)-acetic acid

SMILES:
CCOC1=CC=CC=C1OCC(=O)O

Tpsa:
55.76

Logp:
1.5487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0197153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
(R)-1-phenyl-2-propenylamine

SMILES:
C=C[C@H](C1=CC=CC=C1)N

Tpsa:
26.02

Logp:
1.8724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197154

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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:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
(S)-2-amino-2-(2-methoxyphenyl)ethan-1-ol hydrochloride

SMILES:
COC1=CC=CC=C1[C@@H](CO)N.Cl

Tpsa:
55.48

Logp:
1.1091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197155

--


Purity:
90%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
trans-β-dimethylamino-5-methoxy-2-nitrostyrene

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

Tpsa:
55.61

Logp:
2.1357

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4