CS-0435151

(3S,4S,5S)-3-Fluoro-5-(hydroxymethyl)-4-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1817630-27-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0435151-100mg In Stock ₹ 94,629.36
250mg CS-0435151-250mg In Stock ₹ 1,26,115.44
500mg CS-0435151-500mg In Stock ₹ 2,10,049.80
1g CS-0435151-1g In Stock ₹ 3,15,031.92

CS-0435151 - 100mg

₹ 94,629.36

In Stock

Quantity

1

Base Price: ₹ 94,629.36

GST (18%): ₹ 17,033.285

Total Price: ₹ 1,11,662.645

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀FNO₂

Molecular Weight

147.15

Synonyms

None

SMILES

O=C1N[C@H](CO)[C@H](C)[C@@H]1F

Tpsa

49.33

Logp

-0.5487

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ84967
1817630-27-5 | (3S,4S,5S)-3-fluoro-5-(hydroxymethyl)-4-methyl-pyrrolidin-2-one
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

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Img

ChemScene

CS-0435151

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
O=C1N[C@H](CO)[C@H](C)[C@@H]1F

Tpsa:
49.33

Logp:
-0.5487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435152

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₃ClN₂O₂

Molecular Weight:
146.53

Synonyms:
2-chloro-1-(1,2,5-oxadiazol-3-yl)ethan-1-one

SMILES:
ClCC(C1=NON=C1)=O

Tpsa:
55.99

Logp:
0.4911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435153

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
Methyl 2-amino-4-(2-methylpropyl)thiophene-3-carboxylate

SMILES:
O=C(C1=C(N)SC=C1CC(C)C)OC

Tpsa:
52.32

Logp:
2.3154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
COC1=C2C([C@@]3([H])[C@@](CNC3)([H])CC2)=CC=C1

Tpsa:
21.26

Logp:
1.9444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1