CS-0665677

4-(3-Hydroxypropoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 46350-87-2

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

Purity

98%

MDL No

MFCD11204894

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)O)OCCCO

Tpsa

66.76

Logp

1.146

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX40617
46350-87-2 | 4-(3-Hydroxypropoxy)benzoic acid
A2B Chem ₹ 37,736.00 - ₹ 1,51,478.00

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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Img

ChemScene

CS-0665677

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Purity:
98%

MDL No:
MFCD11204894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)OCCCO

Tpsa:
66.76

Logp:
1.146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0665678

--


Purity:
98%

MDL No:
MFCD30481240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
C=CCC(C#N)C1=CC=C(C=C1)Br

Tpsa:
23.79

Logp:
3.63238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665679

--


Purity:
98%

MDL No:
MFCD08704203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCOCCOC(=O)C1CC2CC1C=C2

Tpsa:
35.53

Logp:
1.7783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665680

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(C=C1)OC

Tpsa:
48.42

Logp:
1.1958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4