CS-0799089

2-(1-((1-(Tert-butoxycarbonyl)piperidin-4-yl)methyl)-2-oxopiperidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1439280-35-9

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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

C₁₈H₃₀N₂O₅

Molecular Weight

354.44

Synonyms

None

SMILES

OC(=O)CC1C(=O)N(CCC1)CC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

87.15

Logp

2.3468

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0799089

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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:
C₁₈H₃₀N₂O₅

Molecular Weight:
354.44

Synonyms:
None

SMILES:
OC(=O)CC1C(=O)N(CCC1)CC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
87.15

Logp:
2.3468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₅

Molecular Weight:
337.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2C(C(=O)OC3CCCCC3)C(=O)[C@@H]1CC2

Tpsa:
72.91

Logp:
2.8293

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CN(CC3CC3)CC1CC2

Tpsa:
32.78

Logp:
2.4801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄S

Molecular Weight:
380.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2[C@@H](C[C@@H]1CC2)C(=S)N3[C@H]4[C@H](C(O)=O)C[C@@H]3CC4

Tpsa:
70.08

Logp:
3.0393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2