CS-0493535

Tert-butyl (3S,4S)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)-4-fluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2227198-12-9

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

C₁₆H₂₀ClFN₄O₃

Molecular Weight

370.81

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H]([C@@H](F)CC1)OC2C3=C(NC=C3)N=C(Cl)N=2

Tpsa

80.34

Logp

3.3376

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56679
2227198-12-9 | Tert-butyl (3S,4S)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)-4-fluoropiperidine-1-carboxylate
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

Show Difference

Img

ChemScene

CS-0493535

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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:
C₁₆H₂₀ClFN₄O₃

Molecular Weight:
370.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@@H](F)CC1)OC2C3=C(NC=C3)N=C(Cl)N=2

Tpsa:
80.34

Logp:
3.3376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
C[C@@H]1C[C@H](CO)CCN1C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2(CNCCC2)C(F)(F)F

Tpsa:
24.06

Logp:
2.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0493538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂F₃N₂

Molecular Weight:
331.20

Synonyms:
None

SMILES:
Cl.Cl.C1=CC=C(C=C1)CNC2(CNCCC2)C(F)(F)F

Tpsa:
24.06

Logp:
3.3043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3