CS-0746792

Tert-butyl 4-(2-amino-4-methoxyphenyl- amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1696428-31-5

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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

C₁₇H₂₇N₃O₃

Molecular Weight

321.41

Synonyms

None

SMILES

COC1=CC(N)=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1

Tpsa

76.82

Logp

3.0888

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0746792

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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:
C₁₇H₂₇N₃O₃

Molecular Weight:
321.41

Synonyms:
None

SMILES:
COC1=CC(N)=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1

Tpsa:
76.82

Logp:
3.0888

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₄S

Molecular Weight:
302.65

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C(=C1)S(Cl)(=O)=O)C(F)(F)F

Tpsa:
60.44

Logp:
2.4195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₃

Molecular Weight:
298.38

Synonyms:
None

SMILES:
[H][C@@]12CCC(=O)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C

Tpsa:
51.21

Logp:
3.0424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746795

--


Purity:
97%

MDL No:
MFCD16892496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CCS(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.92

Logp:
0.8888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2