CS-0492407

7-Oxa-2,5-diazaspiro[3.4]Octan-6-one

Manufacturer: ChemScene

CAS Number: 1780174-72-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0492407-100mg In Stock ₹ 42,865.56

CS-0492407 - 100mg

₹ 42,865.56

In Stock

Quantity

1

Base Price: ₹ 42,865.56

GST (18%): ₹ 7,715.801

Total Price: ₹ 50,581.361

Purity

98%

MDL No

MFCD22397654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂

Molecular Weight

128.13

Synonyms

None

SMILES

O=C1NC2(CO1)CNC2

Tpsa

50.36

Logp

-0.9318

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85178
1780174-72-2 | 7-OXA-2,5-DIAZASPIRO[3.4]OCTAN-6-ONE
A2B Chem ₹ 45,603.48 - ₹ 1,81,044.96

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-0492407

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Purity:
98%

MDL No:
MFCD22397654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1NC2(CO1)CNC2

Tpsa:
50.36

Logp:
-0.9318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
methyl 7-oxo-5H,6H,7H-cyclopenta[b]pyridine-2-carboxylate

SMILES:
COC(=O)C1N=C2C(CCC2=O)=CC=1

Tpsa:
56.26

Logp:
0.9971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
(S)-2-Amino-3-(4-fluorophenyl)propanoic acid ethyl ester

SMILES:
CCOC(=O)[C@@H](N)CC1=CC=C(F)C=C1

Tpsa:
52.32

Logp:
1.2586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
L-Proline, 3-amino-, trans- (9CI)

SMILES:
OC(=O)[C@@H]1[C@@H](N)CCN1

Tpsa:
75.35

Logp:
-1.2398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1