CS-0930776

5-(Aminomethyl)-3-(tert-butyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1082557-78-5

Select a Size

Pack Size SKU Availability Price
5g CS-0930776-5g In Stock ₹ 2,99,460.00

CS-0930776 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

O=C1OC(CN)CN1C(C)(C)C

Tpsa

55.56

Logp

0.5644

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0930776

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C(C)(C)C

Tpsa:
55.56

Logp:
0.5644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C1OC(CN)CN1CCC

Tpsa:
55.56

Logp:
0.1759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFNO

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=C1CCN(CC=2C(F)=CC=CC2Cl)CC1

Tpsa:
20.31

Logp:
2.644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0930779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(O)C(C=1SC=CC1)C(C)C

Tpsa:
37.3

Logp:
2.5723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3