CS-0511762

4-(Sec-butyl)oxazolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 5860-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0511762-5g In Stock ₹ 88,041.24

CS-0511762 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

MFCD18974653

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

4-(1-methylpropyl)oxazolidine-2,5-dione

SMILES

O=C(NC1C(C)CC)OC1=O

Tpsa

55.4

Logp

0.6675

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG99340
5860-63-9 | 4-(sec-Butyl)oxazolidine-2,5-dione
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511762

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Purity:
98%

MDL No:
MFCD18974653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
4-(1-methylpropyl)oxazolidine-2,5-dione

SMILES:
O=C(NC1C(C)CC)OC1=O

Tpsa:
55.4

Logp:
0.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
3-(7-Fluoro-3-indolyl)-1-propanamine

SMILES:
NCCCC1=CNC2=C1C=CC=C2F

Tpsa:
41.81

Logp:
2.1983

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
(E)-4-(3, 5-Dimethoxystyryl) aniline

SMILES:
NC1=CC=C(/C=C/C2=CC(OC)=CC(OC)=C2)C=C1

Tpsa:
44.48

Logp:
3.4564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₅

Molecular Weight:
189.17

Synonyms:
2-Propenoic acid, 3-ethoxy-2-nitro-, ethyl ester

SMILES:
O=C(OCC)C([N+]([O-])=O)=COCC

Tpsa:
78.67

Logp:
0.7041

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5