CS-0765496

Tert-Butyl 2-(1-hydroxy-2-nitroethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 213669-43-3

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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

CC(C)(C)OC(=O)N1CCCC1C(O)C[N+]([O-])=O

Tpsa

92.91

Logp

1.0235

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF34058
213669-43-3 | tert-butyl 2-(1-hydroxy-2-nitroethyl)pyrrolidine-1-carboxylate
A2B Chem --

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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ChemScene

CS-0765496

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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:
CC(C)(C)OC(=O)N1CCCC1C(O)C[N+]([O-])=O

Tpsa:
92.91

Logp:
1.0235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765497

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC=NC=C1

Tpsa:
12.89

Logp:
3.05702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765499

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
None

SMILES:
OC1=CNC(=O)C=N1

Tpsa:
65.98

Logp:
-0.5245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0765500

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@@H]1[C@H](O1)CCC)NC2CC2

Tpsa:
41.63

Logp:
0.8325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4