CS-0975941

5-Isopropyloxazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 99980-19-5

Select a Size

Pack Size SKU Availability Price
5g CS-0975941-5g In Stock ₹ 3,16,999.80

CS-0975941 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

None

SMILES

O=C1OC(C(=O)N1)C(C)C

Tpsa

55.4

Logp

0.2774

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0975941

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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:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C1OC(C(=O)N1)C(C)C

Tpsa:
55.4

Logp:
0.2774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₂S

Molecular Weight:
171.65

Synonyms:
None

SMILES:
O=S(=O)(N)CC(C)CCl

Tpsa:
60.16

Logp:
0.1498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=CC=1SC=CC1C2=NC=CC=C2

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0975944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OCC)C1CC1OC(C)(C)C

Tpsa:
35.53

Logp:
1.7531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3