CS-0715741

4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)-5-(cyanomethyl)piperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2919974-80-2

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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

C₂₀H₂₅N₃O₆

Molecular Weight

403.43

Synonyms

None

SMILES

N#CCC1N(CC(N(C1)C(OC(C)(C)C)=O)C(O)=O)C(OCC2=CC=CC=C2)=O

Tpsa

120.17

Logp

2.61138

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-0715741

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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:
C₂₀H₂₅N₃O₆

Molecular Weight:
403.43

Synonyms:
None

SMILES:
N#CCC1N(CC(N(C1)C(OC(C)(C)C)=O)C(O)=O)C(OCC2=CC=CC=C2)=O

Tpsa:
120.17

Logp:
2.61138

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₂O₃

Molecular Weight:
262.64

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=CC(Cl)=C(F)C=C1F)=O

Tpsa:
43.37

Logp:
2.7541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃S

Molecular Weight:
320.20

Synonyms:
None

SMILES:
O=S(OC(CC1CC1)C2=CN=C(C=C2)Br)(C)=O

Tpsa:
56.26

Logp:
2.6615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0715744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(OC)CC1NCC(C)N(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
67.87

Logp:
1.5486

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4