CS-0574054

4-(4-Fluorophenyl)-4-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 87545-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0574054-5g In Stock ₹ 1,23,890.88

CS-0574054 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

4-(4-FLUORO-PHENYL)-4-HYDROXY-BUTYRIC ACID

SMILES

C1=CC(=CC=C1C(CCC(=O)O)O)F

Tpsa

57.53

Logp

1.7239

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76741
87545-51-5 | 4-(4-Fluorophenyl)-4-hydroxybutanoic acid
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0574054

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
4-(4-FLUORO-PHENYL)-4-HYDROXY-BUTYRIC ACID

SMILES:
C1=CC(=CC=C1C(CCC(=O)O)O)F

Tpsa:
57.53

Logp:
1.7239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574055

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
ZERENEX E/5017742

SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)CO)N

Tpsa:
59.39

Logp:
2.32952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574056

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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:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate

SMILES:
CC(=O)NC1=C(C=C(S1)Br)C(=O)OC

Tpsa:
55.4

Logp:
2.2556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574057

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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:
C₉H₈F₃NOS

Molecular Weight:
235.23

Synonyms:
2-[2-(trifluoromethyl)phenoxy]thioacetamide

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N

Tpsa:
35.25

Logp:
2.3703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3