CS-0455875

(S)-2-oxooxazolidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 81130-97-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0455875-100mg In Stock ₹ 6,502.56
250mg CS-0455875-250mg In Stock ₹ 10,951.68
1g CS-0455875-1g In Stock ₹ 32,769.48

CS-0455875 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NO₄

Molecular Weight

131.09

Synonyms

None

SMILES

C1(O[C@H](C(=O)O)CN1)=O

Tpsa

75.63

Logp

-0.8206

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85668
81130-97-4 | (5S)-2-oxo-1,3-oxazolidine-5-carboxylic acid
A2B Chem ₹ 7,957.08 - ₹ 1,42,371.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455875

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅NO₄

Molecular Weight:
131.09

Synonyms:
None

SMILES:
C1(O[C@H](C(=O)O)CN1)=O

Tpsa:
75.63

Logp:
-0.8206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455876

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
2-METHYL-2-(4-PYRIDYL)PROPIONITRILE

SMILES:
CC(C)(C#N)C1=CC=NC=C1

Tpsa:
36.68

Logp:
1.88278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455877

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(R)-2-Amino-pent-4-enoic acid methyl ester

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

Tpsa:
52.32

Logp:
0.0628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₄

Molecular Weight:
258.66

Synonyms:
2-(2-Chloroethoxy)-4'-nitroacetanilide

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COCCCl

Tpsa:
81.47

Logp:
1.7887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6