CS-0930785

5-(Aminomethyl)-3-isopentyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1082524-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0930785-1g In Stock ₹ 87,527.88

CS-0930785 - 1g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

O=C1OC(CN)CN1CCC(C)C

Tpsa

55.56

Logp

0.812

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0930785

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C1OC(CN)CN1CCC(C)C

Tpsa:
55.56

Logp:
0.812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930786

--


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)CN1CC(C)C

Tpsa:
55.56

Logp:
0.4219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O

Molecular Weight:
302.80

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCNCC3

Tpsa:
24.5

Logp:
3.3286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)N2CCNCC2)CC=3C=CC=CC3C

Tpsa:
24.5

Logp:
2.98362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4