CS-1019298

2-Amino-2-(tetrahydrofuran-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1566776-34-8

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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

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

None

SMILES

O=C(N)C(N)C1OCCC1

Tpsa

78.34

Logp

-1.022

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14047
1566776-34-8 | 2-amino-2-(oxolan-2-yl)acetamide
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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-1019298

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(N)C(N)C1OCCC1

Tpsa:
78.34

Logp:
-1.022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1019299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC(NC(C)C)=C(C=C1C)C

Tpsa:
55.17

Logp:
3.03194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1C=C(N2N=CC=C2N1)CCC

Tpsa:
50.16

Logp:
0.9751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019301

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1NC2=C(C=NN2C(=C1C)CC)C

Tpsa:
50.16

Logp:
1.20184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1