CS-0511113

2-((2R,4S)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 441716-22-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈FNO₄

Molecular Weight

247.26

Synonyms

2-[(2R,4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidin-2-yl]acetic acid

SMILES

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

Tpsa

66.84

Logp

1.8086

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27983
441716-22-9 | N-T-Boc-cis-4-fluoro-l-beta-homoproline
A2B Chem ₹ 35,935.20 - ₹ 1,38,350.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511113

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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:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
2-[(2R,4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidin-2-yl]acetic acid

SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)C[C@@H](F)C1

Tpsa:
66.84

Logp:
1.8086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₄

Molecular Weight:
166.15

Synonyms:
Methyl 2-deoxy-2-fluoro-L-arabinofuranoside

SMILES:
O[C@@H]([C@H](CO)O1)[C@@H](F)C1OC

Tpsa:
58.92

Logp:
-0.951

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀S

Molecular Weight:
150.24

Synonyms:
Isothiochroman

SMILES:
C12=CC=CC=C1CSCC2

Tpsa:
0

Logp:
2.4759

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511116

--


Purity:
98%

MDL No:
MFCD06798180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₆

Molecular Weight:
354.49

Synonyms:
1,8-Bis(tetramethylguanidino)naphthalene

SMILES:
CN(C)/C(N(C)C)=N/C1=CC=CC2=C1C(/N=C(N(C)C)/N(C)C)=CC=C2

Tpsa:
37.68

Logp:
2.807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2