CS-0345578

3-(2-Fluorophenyl)-3-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 60187-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0345578-1g In Stock ₹ 89,067.96

CS-0345578 - 1g

₹ 89,067.96

In Stock

Quantity

1

Base Price: ₹ 89,067.96

GST (18%): ₹ 16,032.233

Total Price: ₹ 1,05,100.193

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₃

Molecular Weight

184.16

Synonyms

None

SMILES

O=C(O)CC(C1=CC=CC=C1F)O

Tpsa

57.53

Logp

1.3338

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0345578

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=CC=C1F)O

Tpsa:
57.53

Logp:
1.3338

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=CC=C1OC)CN

Tpsa:
72.55

Logp:
1.2122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345580

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=CC=C1OCC)CN

Tpsa:
72.55

Logp:
1.6023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0345581

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.2022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3