CS-0749038

4-(Cyclopropylmethoxy)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1224719-93-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

CC1=C(C=CC(OCC2CC2)=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
BC06267
1224719-93-0 | 4-(Cyclopropylmethoxy)-2-methylbenzoic acid
A2B Chem ₹ 20,277.72 - ₹ 37,560.84

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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-0749038

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1=C(C=CC(OCC2CC2)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.48202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
None

SMILES:
Cl.CC(C)(CN)CCO

Tpsa:
46.25

Logp:
0.7755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
NC1CC(O)C2=C1C=CC(F)=C2

Tpsa:
46.25

Logp:
1.2626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0749041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
Cl.CC1(C)CCC2(CC2N)CC1

Tpsa:
26.02

Logp:
2.7258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0