CS-B0650

4,7-Diaza-spiro[2.5]octane

Manufacturer: ChemScene

CAS Number: 99214-52-5

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Purity

97%

MDL No

MFCD07373055

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

4,7-Diazaspiro[2.5]octane

SMILES

C12(CC2)NCCNC1

Tpsa

24.06

Logp

-0.2882

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC87874
99214-52-5 | 4,7-Diazaspiro[2.5]octane
A2B Chem ₹ 5,818.08 - ₹ 80,255.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

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ChemScene

CS-B0650

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Purity:
97%

MDL No:
MFCD07373055

Storage:
4°C

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
4,7-Diazaspiro[2.5]octane

SMILES:
C12(CC2)NCCNC1

Tpsa:
24.06

Logp:
-0.2882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-B0651

--


Purity:
95%

MDL No:
MFCD11506235

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
4,7-Diazaspiro[2.5]octane dihydrochloride

SMILES:
C12(CC2)NCCNC1.Cl.Cl

Tpsa:
24.06

Logp:
0.5554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-B0652

--


Purity:
97%

MDL No:
MFCD09701337

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
Benzyl 4,7-diazaspiro[2.5]octane-7-carboxylate

SMILES:
O=C(OCC1=CC=CC=C1)N2CC3(CC3)NCC2

Tpsa:
41.57

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0653

--


Purity:
98%

MDL No:
MFCD12030561

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
3-methyl-1H-1,2,4-Triazole-5-acetic acid

SMILES:
O=C(O)CC1=NC(C)=NN1

Tpsa:
78.87

Logp:
-0.25978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2