CS-0641459

2,5-Diazaspiro[3.4]octane

Manufacturer: ChemScene

CAS Number: 36328-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0641459-1g In Stock ₹ 80,854.20
5g CS-0641459-5g In Stock ₹ 2,42,220.36

CS-0641459 - 1g

₹ 80,854.20

In Stock

Quantity

1

Base Price: ₹ 80,854.20

GST (18%): ₹ 14,553.756

Total Price: ₹ 95,407.956

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

C1NCC12NCCC2

Tpsa

24.06

Logp

-0.2882

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641459

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C1NCC12NCCC2

Tpsa:
24.06

Logp:
-0.2882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0641460

--


Purity:
98%

MDL No:
MFCD29047406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅KN₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2CC2)S1)[O-].[K+]

Tpsa:
65.91

Logp:
-3.217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641461

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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:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
None

SMILES:
OCC1=C(C)C2=C(C=C1)C(I)=NN2

Tpsa:
48.91

Logp:
1.96822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641462

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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:
C₈H₆IN₃O₂

Molecular Weight:
303.06

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C2=C(C=C1)C(I)=NN2)[O-]

Tpsa:
71.82

Logp:
2.38412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1