CS-0803458

Tert-butyl 4-methoxy-4-(((oxazol-4-ylmethyl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1994827-01-8

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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

C₁₆H₂₇N₃O₄

Molecular Weight

325.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CNCC2=COC=N2)(OC)CC1

Tpsa

76.83

Logp

2.1803

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0803458

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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:
C₁₆H₂₇N₃O₄

Molecular Weight:
325.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CNCC2=COC=N2)(OC)CC1

Tpsa:
76.83

Logp:
2.1803

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0803459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₃

Molecular Weight:
257.67

Synonyms:
None

SMILES:
OC(=O)C1C=C(N=C(Cl)N=1)OC2CN(C)CC2

Tpsa:
75.55

Logp:
0.9111

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)N2C3C(=CN=CC=3Cl)NCC2

Tpsa:
62.3

Logp:
1.154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₂S

Molecular Weight:
319.21

Synonyms:
None

SMILES:
ClCC1N(C2CS(=O)(=O)CC2)C3C(=C(Cl)C=CC=3)N=1

Tpsa:
51.96

Logp:
2.7881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2