CS-0453110

3,3-Difluoro-2-hydroxy-3-(4-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 501435-61-6

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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

C₁₀H₁₀F₂O₄

Molecular Weight

232.18

Synonyms

3,3-DIFLUORO-2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

SMILES

COC1=CC=C(C=C1)C(C(C(=O)O)O)(F)F

Tpsa

66.76

Logp

1.2325

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0453110

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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:
C₁₀H₁₀F₂O₄

Molecular Weight:
232.18

Synonyms:
3,3-DIFLUORO-2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

SMILES:
COC1=CC=C(C=C1)C(C(C(=O)O)O)(F)F

Tpsa:
66.76

Logp:
1.2325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0453111

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
NC=1C2=C3C(=CC=C2)C(NC3=CC1)=O

Tpsa:
55.12

Logp:
1.9877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0453112

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Purity:
98%

MDL No:
MFCD00070485

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₇NNa₂O₆S₂

Molecular Weight:
347.28

Synonyms:
None

SMILES:
O=S(C1=C(C=CC(N)=C2)C2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa:
171.92

Logp:
-6.5865

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453114

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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:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
p-Nonyloxybenzaldehyde

SMILES:
CCCCCCCCCOC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
4.6285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10