CS-0489087

3-Methyl-5-propoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1823833-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-0489087-1g In Stock ₹ 43,892.28

CS-0489087 - 1g

₹ 43,892.28

In Stock

Quantity

1

Base Price: ₹ 43,892.28

GST (18%): ₹ 7,900.61

Total Price: ₹ 51,792.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

3-Methyl-5-propoxy-benzoic acid

SMILES

CCCOC1=CC(C)=CC(=C1)C(O)=O

Tpsa

46.53

Logp

2.48202

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC04387
1823833-89-1 | 3-Methyl-5-propoxy-benzoic acid
A2B Chem ₹ 16,598.64 - ₹ 30,117.12

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489087

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-Methyl-5-propoxy-benzoic acid

SMILES:
CCCOC1=CC(C)=CC(=C1)C(O)=O

Tpsa:
46.53

Logp:
2.48202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.CCN1CCC[C@@H]1C(O)=O

Tpsa:
40.54

Logp:
0.9771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
2-[(1S,4R)-bicyclo[2.2.1]heptan-2-yl]acetic acid

SMILES:
OC(=O)CC1C[C@@H]2CC[C@H]1C2

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=CC=C1\C=C(/C)C(O)=O

Tpsa:
46.53

Logp:
2.1831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3