CS-1019124

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

Manufacturer: ChemScene

CAS Number: 1567866-78-7

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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
AW33422
1567866-78-7 | 1-[(3R)-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-1019124

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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-1019125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
S(=O)(=O)(N1C[C@@H](N)CC1)C2=CC=CC=C2

Tpsa:
63.4

Logp:
0.4083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019127

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₄S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
S(N(C)C)(=O)(=O)N1C[C@@H](C(O)=O)CCC1

Tpsa:
77.92

Logp:
-0.4106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=C2C(=CC(C)=C1)[C@H](O)CCO2

Tpsa:
29.46

Logp:
2.11934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0