CS-0531548

rel-(2S,7aR)-Ethyl 2-fluoro-5-oxohexahydro-1H-pyrrolizine-7a-carboxylate

Manufacturer: ChemScene

CAS Number: 2454498-75-8

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

C₁₀H₁₄FNO₃

Molecular Weight

215.22

Synonyms

None

SMILES

CCOC([C@]12N(C(CC2)=O)C[C@H](C1)F)=O

Tpsa

46.61

Logp

0.6525

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL21789
2454498-75-8 |
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0531548

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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:
C₁₀H₁₄FNO₃

Molecular Weight:
215.22

Synonyms:
None

SMILES:
CCOC([C@]12N(C(CC2)=O)C[C@H](C1)F)=O

Tpsa:
46.61

Logp:
0.6525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=C1C=NC2=C(N1C)C=CC(F)=C2

Tpsa:
34.89

Logp:
1.0726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531550

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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:
C₈H₃BrFIN₂O₂

Molecular Weight:
384.93

Synonyms:
None

SMILES:
O=C1NC(C2=CC(I)=C(C(F)=C2N1)Br)=O

Tpsa:
65.72

Logp:
1.7226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0531551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂ClN

Molecular Weight:
335.42

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1C(Br)=CC(Br)=C2N

Tpsa:
26.02

Logp:
4.6004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0