CS-0935861

5-(Aminomethyl)-3-cyclopropyloxazolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1226416-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0935861-1g In Stock ₹ 2,23,226.04
5g CS-0935861-5g In Stock ₹ 6,32,545.08

CS-0935861 - 1g

₹ 2,23,226.04

In Stock

Quantity

1

Base Price: ₹ 2,23,226.04

GST (18%): ₹ 40,180.687

Total Price: ₹ 2,63,406.727

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClN₂O₂

Molecular Weight

192.64

Synonyms

None

SMILES

Cl.O=C1OC(CN)CN1C2CC2

Tpsa

55.56

Logp

0.3501

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95753
1226416-39-2 | 5-(aminomethyl)-3-cyclopropyl-1,3-oxazolidin-2-one hydrochloride
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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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-0935861

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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:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
Cl.O=C1OC(CN)CN1C2CC2

Tpsa:
55.56

Logp:
0.3501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N1CC(C)(C)CCC1(C)C

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0935864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC=1C=CC=CC1Br

Tpsa:
26.3

Logp:
3.3333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
FC1=CC=C(O)C=C1NCC(F)(F)F

Tpsa:
32.26

Logp:
2.5055

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2