CS-0747059

Tert-butyl 4-{[2-amino-4-(methoxycarbonyl)phenyl]aminopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1037833-90-1

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Purity

98%

MDL No

MFCD11974917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇N₃O₄

Molecular Weight

349.42

Synonyms

None

SMILES

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

Tpsa

93.89

Logp

2.8668

H Acceptors

6

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-0747059

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Purity:
98%

MDL No:
MFCD11974917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₄

Molecular Weight:
349.42

Synonyms:
None

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

Tpsa:
93.89

Logp:
2.8668

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747060

--


Purity:
98%

MDL No:
MFCD20039862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C1=NC=CC=C1

Tpsa:
39.19

Logp:
2.8542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0747062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
CC(=O)N1C=CC2=C(Cl)N=CN=C12

Tpsa:
47.78

Logp:
1.7448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0747063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
Cl.CCOC(=O)C(C)NC

Tpsa:
38.33

Logp:
0.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3