CS-0056286

(R)-1-(Oxetan-3-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1375415-98-7

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Purity

98%

MDL No

MFCD21605230

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O[C@H]1CN(C2COC2)CC1

Tpsa

32.7

Logp

-0.5482

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30045
1375415-98-7 | (R)-1-(Oxetan-3-yl)pyrrolidin-3-ol
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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Img

ChemScene

CS-0056286

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Purity:
98%

MDL No:
MFCD21605230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O[C@H]1CN(C2COC2)CC1

Tpsa:
32.7

Logp:
-0.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056287

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Purity:
95%

MDL No:
MFCD09927457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
trans-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CCC1)O

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056288

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Purity:
98%

MDL No:
MFCD30802411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC(F)(F)C1)O

Tpsa:
75.63

Logp:
2.0096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056289

--


Purity:
98%

MDL No:
MFCD30188315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C2C(Cl)=NC=CN21)OCC

Tpsa:
56.49

Logp:
1.86782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2