CS-0590629

cis-2-Amino-5-oxa-7-azaspiro[3.4]octan-6-one

Manufacturer: ChemScene

CAS Number: 2305253-27-2

Select a Size

Pack Size SKU Availability Price
1g CS-0590629-1g In Stock ₹ 2,37,172.32
2.5g CS-0590629-2.5g In Stock ₹ 4,64,419.68
5g CS-0590629-5g In Stock ₹ 6,87,046.80

CS-0590629 - 1g

₹ 2,37,172.32

In Stock

Quantity

1

Base Price: ₹ 2,37,172.32

GST (18%): ₹ 42,691.018

Total Price: ₹ 2,79,863.338

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

None

SMILES

O=C(NC1)O[C@]21C[C@@H](N)C2

Tpsa

64.35

Logp

-0.4139

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0590629

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C(NC1)O[C@]21C[C@@H](N)C2

Tpsa:
64.35

Logp:
-0.4139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0590630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
None

SMILES:
BrC1=NC(Br)=C2C(C=CC=N2)=C1

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0590632

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
OC1=CC(C)=NC2=CC(Br)=NN12

Tpsa:
50.42

Logp:
1.50582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

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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:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
(R)-2,3-Dihydroxy-isovalerate

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

Tpsa:
77.76

Logp:
-0.7972

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2