CS-0313491

2-(2-Methoxyphenoxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 53498-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0313491-1g In Stock ₹ 1,368.96
5g CS-0313491-5g In Stock ₹ 6,759.24

CS-0313491 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

CC(C)(C(=O)O)OC1=CC=CC=C1OC

Tpsa

55.76

Logp

1.9372

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0313491

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC(C)(C(=O)O)OC1=CC=CC=C1OC

Tpsa:
55.76

Logp:
1.9372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313492

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Purity:
95+%

MDL No:
MFCD24688528

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O)C(=O)CCO

Tpsa:
57.53

Logp:
0.9573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313493

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NO

Molecular Weight:
257.13

Synonyms:
2,4-DI(TRIFLUOROMETHYL)BENZAMIDE

SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
2.8231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
Ethyl 4-(4-nitrophenyl)-1,3-thiazole-2-carboxylate

SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4