CS-0258406

3-{[2-(2-fluorophenyl)-2-oxoethyl]carbamoyl}propanoic acid

Manufacturer: ChemScene

CAS Number: 1258639-39-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0258406-100mg In Stock ₹ 8,042.64
250mg CS-0258406-250mg In Stock ₹ 11,208.36
500mg CS-0258406-500mg In Stock ₹ 21,304.44
1g CS-0258406-1g In Stock ₹ 31,143.84
5g CS-0258406-5g In Stock ₹ 90,265.80

CS-0258406 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO₄

Molecular Weight

253.23

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

0.9894

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV60222
1258639-39-2 | 3-([2-(2-Fluorophenyl)-2-oxoethyl]carbamoyl)propanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258406

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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:
C₁₂H₁₂FNO₄

Molecular Weight:
253.23

Synonyms:
None

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

Tpsa:
83.47

Logp:
0.9894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0258407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(CC1)N(CC(C2=CC=CC=C2F)=O)C1=O

Tpsa:
54.45

Logp:
1.1574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0258408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
2-Methylquinuclidin-3-ol

SMILES:
OC1C(C)N2CCC1CC2

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0258409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(NCCC(N2)=O)C2=C1)N

Tpsa:
84.22

Logp:
0.5396

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1