CS-0684464

Benzyl 3-(2,5-dioxooxazolidin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 10289-08-4

Select a Size

Pack Size SKU Availability Price
25g CS-0684464-25g In Stock ₹ 79,485.24

CS-0684464 - 25g

₹ 79,485.24

In Stock

Quantity

1

Base Price: ₹ 79,485.24

GST (18%): ₹ 14,307.343

Total Price: ₹ 93,792.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)CCC2C(=O)OC(=O)N2

Tpsa

81.7

Logp

1.145

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684464

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)CCC2C(=O)OC(=O)N2

Tpsa:
81.7

Logp:
1.145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CC=CCC2=CN1

Tpsa:
42.09

Logp:
1.8462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684466

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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:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
C[C@@H]1C[C@]2(C3=C(O1)C=CC(=C3)F)C(=O)NC(=O)N2

Tpsa:
67.43

Logp:
1.0314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0684467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C1CC1C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.4722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2