CS-0055430

4-(Aminomethyl)-1,3-oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 166395-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0055430-1g In Stock ₹ 1,11,484.68

CS-0055430 - 1g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

MFCD26595287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O₂

Molecular Weight

116.12

Synonyms

4-(Aminomethyl)-2-oxazolidinone

SMILES

O=C1OCC(CN)N1

Tpsa

64.35

Logp

-0.9465

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE84275
166395-15-9 | 4-(Aminomethyl)-1,3-oxazolidin-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055430

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Purity:
98%

MDL No:
MFCD26595287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
4-(Aminomethyl)-2-oxazolidinone

SMILES:
O=C1OCC(CN)N1

Tpsa:
64.35

Logp:
-0.9465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055431

--


Purity:
98%

MDL No:
MFCD23704303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID

SMILES:
O=C(C1C2N(CC3=CC=CC=C3)CC1CC2)O

Tpsa:
40.54

Logp:
1.9816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0055432

--


Purity:
98%

MDL No:
MFCD08705982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
2-Benzyl-2-azabicyclo[2.2.1]heptane-7-carbonitrile

SMILES:
N#C[C@H]1[C@]2([H])N(CC3=CC=CC=C3)C[C@@]1([H])CC2

Tpsa:
27.03

Logp:
2.42058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055433

--


Purity:
98%

MDL No:
MFCD23704308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
2-benzyl-2-azabicyclo[2.2.1]heptan-7-one

SMILES:
O=C1C2N(CC3=CC=CC=C3)CC1CC2

Tpsa:
20.31

Logp:
1.8499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2