CS-0803482

Tert-butyl 4-(2-(hydroxymethyl)oxazol-4-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1894433-44-3

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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

C₁₄H₂₂N₂O₄

Molecular Weight

282.34

Synonyms

None

SMILES

OCC1=NC(=CO1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

75.8

Logp

2.2814

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0803482

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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:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
OCC1=NC(=CO1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
75.8

Logp:
2.2814

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=S1(=O)CC(CCC1)N2C3C(=CN=CC=3)N=N2

Tpsa:
77.74

Logp:
0.576

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
N1C=C2C(=CC=1)N(N=N2)CC3CS(=O)(=O)CC3

Tpsa:
77.74

Logp:
0.261

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=S1(=O)CCC(CC1)N2C3C(=CC=CN=3)N=N2

Tpsa:
77.74

Logp:
0.576

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1