CS-1006977

tert-butyl (S)-4-((1-(tert-butoxy)-3-methyl-1-oxobutan-2-yl)(methyl)carbamoyl)-4-fluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2641824-45-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₇FN₂O₅

Molecular Weight

416.53

Synonyms

None

SMILES

C(N([C@H](C(OC(C)(C)C)=O)C(C)C)C)(=O)C1(F)CCN(C(OC(C)(C)C)=O)CC1

Tpsa

76.15

Logp

3.5503

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM49945
2641824-45-3 | tert-butyl (S)-4-((1-(tert-butoxy)-3-methyl-1-oxobutan-2-yl)(methyl)carbamoyl)-4-fluoropiperidine-1-carboxylate
A2B Chem --

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-1006977

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₇FN₂O₅

Molecular Weight:
416.53

Synonyms:
None

SMILES:
C(N([C@H](C(OC(C)(C)C)=O)C(C)C)C)(=O)C1(F)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
76.15

Logp:
3.5503

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006980

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₆O₃

Molecular Weight:
350.42

Synonyms:
None

SMILES:
C[C@@H]1N(C=2N=C(\C(=N\O)\N)C=CN2)CCCN(C(OC(C)(C)C)=O)C1

Tpsa:
117.17

Logp:
1.4068

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₅O₂

Molecular Weight:
317.39

Synonyms:
None

SMILES:
C[C@@H]1N(C=2N=C(C#N)C=CN2)CCCN(C(OC(C)(C)C)=O)C1

Tpsa:
82.35

Logp:
2.18398

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006982

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BrN₅O₂S₂

Molecular Weight:
498.46

Synonyms:
None

SMILES:
S(C)C1=NC(=C2C(=N1)C(C)=C(Br)S2)N3C[C@H](CC#N)N(C(OC(C)(C)C)=O)CC3

Tpsa:
82.35

Logp:
4.8235

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3