CS-0539707

2-(2-Methoxyethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 855199-04-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0539707-250mg In Stock ₹ 30,031.56
1g CS-0539707-1g In Stock ₹ 79,741.92

CS-0539707 - 250mg

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

COCCC1=CC=CC=C1C(=O)O

Tpsa

46.53

Logp

1.5737

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0539707

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COCCC1=CC=CC=C1C(=O)O

Tpsa:
46.53

Logp:
1.5737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0539708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CCOC

Tpsa:
33.02

Logp:
1.74718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539709

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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:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(O2)CC(=O)O

Tpsa:
63.33

Logp:
2.1083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539710

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.1146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2