CS-1098684

(R)-tert-Butyl 2-carbamothioyl-4,4-difluoropyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1342299-64-2

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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

C₁₀H₁₆F₂N₂O₂S

Molecular Weight

266.31

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

1.9172

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-1098684

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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:
C₁₀H₁₆F₂N₂O₂S

Molecular Weight:
266.31

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.9172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₃S

Molecular Weight:
315.13

Synonyms:
None

SMILES:
O=S(C1=CC(OCC(F)F)=CC(Br)=C1)(C)=O

Tpsa:
43.37

Logp:
2.4965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1098688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(OC)CC1=CNN=C1C

Tpsa:
54.98

Logp:
0.43362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₄

Molecular Weight:
370.48

Synonyms:
17-Phenyl trinor-13,14-dihydro PGA2

SMILES:
OC(CCC/C=C\C[C@@H]1[C@H](C=CC1=O)CC[C@@H](O)CCC2=CC=CC=C2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A