CS-0360551

5-(2-Fluorophenyl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 199664-70-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0360551-250mg In Stock ₹ 11,892.84
1g CS-0360551-1g In Stock ₹ 28,320.36
5g CS-0360551-5g In Stock ₹ 90,351.36

CS-0360551 - 250mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

5-(2-FLUOROPHENYL)-5-OXOVALERIC ACID

SMILES

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

Tpsa

54.37

Logp

2.2633

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB09021
199664-70-5 | 5-(2-Fluorophenyl)-5-oxopentanoic acid
A2B Chem ₹ 9,240.48 - ₹ 72,212.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0360551

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
5-(2-FLUOROPHENYL)-5-OXOVALERIC ACID

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

Tpsa:
54.37

Logp:
2.2633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0360552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=CC1=CNC(C2=NC=CC=C2)=C1

Tpsa:
45.75

Logp:
1.8892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
CC1=C2C(=NN1)C(=O)N(CCO)C2C3=CC=CC=C3

Tpsa:
69.22

Logp:
1.25562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
C1=C(CCO)SC(=C1)C(=O)O

Tpsa:
57.53

Logp:
0.9811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3