CS-0892325

tert-Butyl 3-hydroxy-3-(nitromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2964563-91-3

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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

C₁₁H₂₀N₂O₅

Molecular Weight

260.29

Synonyms

None

SMILES

O=C(N1CC(C[N+]([O-])=O)(O)CCC1)OC(C)(C)C

Tpsa

92.91

Logp

1.0251

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0892325

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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:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(N1CC(C[N+]([O-])=O)(O)CCC1)OC(C)(C)C

Tpsa:
92.91

Logp:
1.0251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C1N(C)C(C)C(C)(O)C2=C1C=CC(Br)=C2

Tpsa:
40.54

Logp:
2.1307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0892327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C1C2=CC=C(N)C=C2C=C(C)O1

Tpsa:
56.23

Logp:
1.68362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0892328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrNO₄

Molecular Weight:
322.20

Synonyms:
None

SMILES:
O=C(OC)[C@H](Br)[C@H]1CN(C(OC(C)(C)C)=O)CC1

Tpsa:
55.84

Logp:
2.1799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2