CS-0540618

1-Piperidinecarboxylic acid, 4-(3-azetidinyl)-, 1,1-dimethylethyl ester, ethanedioate 2:1

Manufacturer: ChemScene

CAS Number: 1956309-80-0

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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

C₂₈H₅₀N₄O₈

Molecular Weight

570.72

Synonyms

None

SMILES

O=C(N1CCC(C2CNC2)CC1)OC(C)(C)C.O=C(N3CCC(C4CNC4)CC3)OC(C)(C)C.O=C(O)C(O)=O

Tpsa

157.74

Logp

2.8614

H Acceptors

8

H Donors

4

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0540618

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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:
C₂₈H₅₀N₄O₈

Molecular Weight:
570.72

Synonyms:
None

SMILES:
O=C(N1CCC(C2CNC2)CC1)OC(C)(C)C.O=C(N3CCC(C4CNC4)CC3)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
157.74

Logp:
2.8614

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0540619

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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:
C₈H₁₇ClN₂

Molecular Weight:
176.69

Synonyms:
None

SMILES:
CN(CC1)CCC21CNC2.[H]Cl

Tpsa:
15.27

Logp:
0.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540620

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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:
C₇H₁₅ClN₂

Molecular Weight:
162.66

Synonyms:
None

SMILES:
CN1CC2CNCC2C1.Cl

Tpsa:
15.27

Logp:
0.1892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540621

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-(methoxymethyl)-1-methyl-, methyl ester

SMILES:
CN1C=C(C(=N1)COC)C(=O)OC

Tpsa:
53.35

Logp:
0.3531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3