CS-1019354

(S)-1-(3-Aminopyrrolidin-1-yl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1568206-90-5

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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

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

C(C(C)(C)O)N1CC[C@H](N)C1

Tpsa

49.49

Logp

-0.2097

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW33529
1568206-90-5 | 1-[(3S)-3-aminopyrrolidin-1-yl]-2-methylpropan-2-ol
A2B Chem ₹ 55,100.64 - ₹ 6,34,341.84

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-1019354

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
C(C(C)(C)O)N1CC[C@H](N)C1

Tpsa:
49.49

Logp:
-0.2097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1019355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
C(C(F)(F)F)N1CC[C@H](O)C1

Tpsa:
23.47

Logp:
0.6153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
FC1=C2C(=C(F)C=C1)[C@H](O)CCO2

Tpsa:
29.46

Logp:
1.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1019357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C1=NC=CS1

Tpsa:
82

Logp:
0.0183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3