CS-0479142

((2S,4R)-4-cyclopropoxypyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1639480-51-5

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

OC[C@@H]1C[C@H](CN1)OC1CC1

Tpsa

41.49

Logp

-0.1118

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF34516
1639480-51-5 | ((2S,4R)-4-Cyclopropoxypyrrolidin-2-yl)methanol
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-0479142

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC[C@@H]1C[C@H](CN1)OC1CC1

Tpsa:
41.49

Logp:
-0.1118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0479143

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Purity:
98%

MDL No:
MFCD19217446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
rac-2-methyl-pyrrolidine-2-carboxylic acid methylester

SMILES:
COC(=O)C1(C)CCCN1

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479145

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
tert-butyl N-{5-oxobicyclo[2.2.1]heptan-2-yl}carbamate

SMILES:
CC(C)(C)OC(=O)NC1CC2CC1CC2=O

Tpsa:
55.4

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
N#CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CCC2)C1

Tpsa:
53.33

Logp:
3.07818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0