CS-0660555

tert-Butyl (3s,4s)-3-fluoro-4-(4-iodo-1h-pyrazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2416363-91-0

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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

C₁₃H₁₉FIN₃O₂

Molecular Weight

395.21

Synonyms

None

SMILES

O=C(N1C[C@H](F)[C@@H](N2N=CC(I)=C2)CC1)OC(C)(C)C

Tpsa

47.36

Logp

3.0077

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0660555

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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:
C₁₃H₁₉FIN₃O₂

Molecular Weight:
395.21

Synonyms:
None

SMILES:
O=C(N1C[C@H](F)[C@@H](N2N=CC(I)=C2)CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
3.0077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FIN₃

Molecular Weight:
309.12

Synonyms:
None

SMILES:
CC1=C(I)C=NN1[C@@H]2[C@@H](F)CNCC2

Tpsa:
29.85

Logp:
1.66862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClFIN₃

Molecular Weight:
345.58

Synonyms:
None

SMILES:
CC1=C(I)C=NN1[C@@H]2[C@@H](F)CNCC2.[H]Cl

Tpsa:
29.85

Logp:
2.09042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C[C@@H](C(=O)OC)N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
1.8165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4