CS-0515392

(S)-4-allyloxazolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 166540-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0515392-1g In Stock ₹ 1,01,474.16

CS-0515392 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

MFCD31630289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

None

SMILES

O=C(N[C@H]1CC=C)OC1=O

Tpsa

55.4

Logp

0.1975

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05219
166540-71-2 | (S)-4-Allyloxazolidine-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-0515392

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Purity:
98%

MDL No:
MFCD31630289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C(N[C@H]1CC=C)OC1=O

Tpsa:
55.4

Logp:
0.1975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
Benzoic acid, 4-methoxy-3-(methylsulfonyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OC)C(S(=O)(C)=O)=C1

Tpsa:
69.67

Logp:
0.8853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0515394

--


Purity:
98%

MDL No:
MFCD16303519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-[2-(Cyclopropylamino)ethoxy]aniline

SMILES:
NC1=CC=C(OCCNC2CC2)C=C1

Tpsa:
47.28

Logp:
1.3996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0515395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆ClNO₂

Molecular Weight:
123.54

Synonyms:
1-chloro-3-nitro-propane

SMILES:
O=[N+](CCCCl)[O-]

Tpsa:
43.14

Logp:
0.892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3