CS-1085739

Tert-butyl (3S,4R)-4-(hydroxymethyl)-3-isopropylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940875-52-3

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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

C₁₄H₂₇NO₃

Molecular Weight

257.37

Synonyms

None

SMILES

[C@H](C)(C)[C@H]1[C@H](CO)CCN(C(OC(C)(C)C)=O)C1

Tpsa

49.77

Logp

2.5079

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1085739

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
None

SMILES:
[C@H](C)(C)[C@H]1[C@H](CO)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
49.77

Logp:
2.5079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1[C@H](O)CC1

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O(CC(O)=O)[C@H]1[C@@H](NC(OC(C)(C)C)=O)CC1

Tpsa:
84.86

Logp:
1.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1085742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
91.09

Logp:
0.121

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1