CS-1139874

3-(3-Methoxy-4-(sulfooxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 86321-33-7

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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

C₁₀H₁₂O₇S

Molecular Weight

276.26

Synonyms

None

SMILES

O=C(O)CCC1=CC=C(OS(=O)(=O)O)C(OC)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC15349
86321-33-7 | 3-[3-methoxy-4-(sulfooxy)phenyl]propanoic acid
A2B Chem ₹ 21,988.92 - ₹ 32,085.00

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-1139874

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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:
C₁₀H₁₂O₇S

Molecular Weight:
276.26

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(OS(=O)(=O)O)C(OC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=C1)C)C)C=2C=CC=CC2

Tpsa:
29.1

Logp:
3.55574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139876

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1OC(CC1)C(C)(C)C

Tpsa:
26.3

Logp:
1.7381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1139877

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Purity:
98%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.30

Synonyms:
None

SMILES:
O=C(N)C(C=1C=CC=CC1)(CC=C)CC=C

Tpsa:
43.09

Logp:
2.5619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6