CS-1166201

1-(2-Aminoethyl)-3-methylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1851229-93-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

OC1(C)CN(CCN)C1

Tpsa

49.49

Logp

-0.9883

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL51084
1851229-93-0 | 1-(2-aminoethyl)-3-methylazetidin-3-ol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1166201

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OC1(C)CN(CCN)C1

Tpsa:
49.49

Logp:
-0.9883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166202

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(O)C1=C(N)C=CN1C

Tpsa:
68.25

Logp:
0.3055

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
None

SMILES:
O(C)[C@H]1[C@H](N)CS(=O)(=O)C1

Tpsa:
69.39

Logp:
-1.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂O

Molecular Weight:
220.60

Synonyms:
None

SMILES:
O=CC=1C(=NC(Cl)=CC1C(F)F)CN

Tpsa:
55.98

Logp:
1.9438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3