CS-1029859

2-(4-Propoxycyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1803581-50-1

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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

C₁₁H₂₀O₃

Molecular Weight

200.27

Synonyms

None

SMILES

O=C(O)CC1CCC(OCCC)CC1

Tpsa

46.53

Logp

2.4465

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW08008
1803581-50-1 | 2-(4-propoxycyclohexyl)acetic acid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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

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ChemScene

CS-1029859

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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:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C(O)CC1CCC(OCCC)CC1

Tpsa:
46.53

Logp:
2.4465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1029860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1NCC(=O)N1C=2C=CC=C(N)C2C

Tpsa:
75.43

Logp:
0.63342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1029861

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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:
C₁₅H₁₂F₃N₃

Molecular Weight:
291.27

Synonyms:
None

SMILES:
N#CC1=CN=C(C=C1)NC(C=2C=CC=CC2C(F)(F)F)C

Tpsa:
48.71

Logp:
4.14518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C=CC=CC2F)CC1C

Tpsa:
32.78

Logp:
3.2713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1