Home Products Building Blocks Functional Group CS 0058687

CS-0058687

rel-((3R,4S)-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate)

Manufacturer: ChemScene

CAS Number: 882033-93-4

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0058687-100mg	In Stock	₹ 7,443.72
250mg	CS-0058687-250mg	In Stock	₹ 12,577.32
1g	CS-0058687-1g	In Stock	₹ 33,881.76

CS-0058687 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

96%

MDL No

MFCD24850020

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀FNO₃

Molecular Weight

233.28

Synonyms

(3S,4R)-rel-1-Boc-3-fluoro-4-(hydroxymethyl)piperidine

SMILES

F[C@@H]1[C@H](CO)CCN(C(OC(C)(C)C)=O)C1

Tpsa

49.77

Logp

1.5738

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / (3S4R)-rel-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate / 100mg / 687212259 / A104034 / / 882033-93-4 / MFCD19439662 / 233.283 / C11H20FNO3	eMolecules	₹ 11,083.44
	eMolecules Pharmablock / tert-butyl rel-(3R4S)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate / 25mg / 551138058 / PBN20120975 / / 882033-93-4 / [null] / 466.567 / C22H40F2N2O6	eMolecules	₹ 10,579.49
	882033-93-4 \| (3s,4r)-Rel-1-boc-3-fluoro-4-(hydroxymethyl)piperidine	A2B Chem	₹ 8,299.32 - ₹ 38,330.88

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

96%

MDL No:

MFCD24850020

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₂₀FNO₃

Molecular Weight:

233.28

Synonyms:

(3S,4R)-rel-1-Boc-3-fluoro-4-(hydroxymethyl)piperidine

SMILES:

F[C@@H]1[C@H](CO)CCN(C(OC(C)(C)C)=O)C1

Tpsa:

49.77

Logp:

1.5738

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₉FO₂

Molecular Weight:

120.12

Synonyms:

1,5-Anhydro-2,4-dideoxy-2-fluoro-D-erythro-pentitol

SMILES:

F[C@@H]1[C@H](O)CCOC1

Tpsa:

29.46

Logp:

0.1057

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

95%

MDL No:

MFCD28155151

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₄ClNO

Molecular Weight:

151.63

Synonyms:

(3R,4S)-3-methyloxan-4-amine hydrochloride

SMILES:

C[C@@H]1[C@@H](N)CCOC1.Cl

Tpsa:

35.25

Logp:

0.7919

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₃NO₂

Molecular Weight:

131.17

Synonyms:

(3R,4S)-4-AMino-3-(Methoxy)tetrahydropyran

SMILES:

N[C@@H]1[C@@H](OC)COCC1

Tpsa:

44.48

Logp:

-0.251

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1