CS-0530028

tert-Butyl 3-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2352508-32-6

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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

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

None

SMILES

O=C(N1C(CO)C(N)CC1)OC(C)(C)C

Tpsa

75.79

Logp

0.3154

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO50771
2352508-32-6 | tert-Butyl 3-amino-2-(hydroxymethyl)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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0530028

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(N1C(CO)C(N)CC1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530033

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Purity:
98%

MDL No:
MFCD28002537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C([C@H]1OC(NC1)=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
0.8382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530034

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@@H]1CNC(O1)=O

Tpsa:
76.66

Logp:
0.6195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530042

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
Carbamic acid, [(2S)-2,3-dihydroxypropyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC[C@H](O)CO

Tpsa:
78.79

Logp:
-0.1357

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3