CS-0803972

Tert-butyl 4-((1R,4R)-4-hydroxycyclohexane-1-carbonyl)-3,3-dimethylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2839672-87-4

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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

C₁₈H₃₂N₂O₄

Molecular Weight

340.46

Synonyms

None

SMILES

O[C@@H]1CC[C@H](CC1)C(=O)N2C(C)(C)CN(CC2)C(=O)OC(C)(C)C

Tpsa

70.08

Logp

2.3954

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0803972

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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:
C₁₈H₃₂N₂O₄

Molecular Weight:
340.46

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](CC1)C(=O)N2C(C)(C)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
2.3954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
C[C@H]1CN[C@@H](CC1)C2=CC=C(C(C)O)C=C2

Tpsa:
32.26

Logp:
2.8005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0803974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₃

Molecular Weight:
295.76

Synonyms:
None

SMILES:
COC(=O)C(=O)N1[C@@H](CC[C@@H](C)C1)C2=CC(Cl)=CC=C2

Tpsa:
46.61

Logp:
2.8126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CNC(=O)C1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
41.13

Logp:
2.1068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2