CS-1098713

(2S,4S)-tert-Butyl 2-carbamothioyl-4-fluoropyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1373958-94-1

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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

C₁₀H₁₇FN₂O₂S

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(N1[C@H](C(N)=S)C[C@H](F)C1)OC(C)(C)C

Tpsa

55.56

Logp

1.62

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1098713

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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:
C₁₀H₁₇FN₂O₂S

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N1[C@H](C(N)=S)C[C@H](F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.62

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(OC)C(N)C1OCCOC1

Tpsa:
70.78

Logp:
-1.0979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098715

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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:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(Br)=C1C)O

Tpsa:
37.3

Logp:
2.82564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₉H₉₄O₆

Molecular Weight:
899.37

Synonyms:
20:5/20:5/16:0-TG; TG(20:5/20:5/16:0); 1,2-Eicosapentaenoin-3-palmitin

SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A