CS-1163303

(2,5-Dioxa-6-azaspiro[3.4]octan-7-ylidene)methanamine

Manufacturer: ChemScene

CAS Number: 2504166-72-5

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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

O1CC2(ONC(=CN)C2)C1

Tpsa

56.51

Logp

-0.5196

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL66548
2504166-72-5 | 1-{2,5-dioxa-6-azaspiro[3.4]oct-6-en-7-yl}methanamine
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1163303

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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:
O1CC2(ONC(=CN)C2)C1

Tpsa:
56.51

Logp:
-0.5196

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1163304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂S₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=S(=O)(C=1SC=CC1)N2CC(N3N=CC=N3)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃N₄

Molecular Weight:
248.25

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(N)=C1)CC2NCCCC2

Tpsa:
55.87

Logp:
1.6262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1163306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C1N(C(=O)C2CN(C(=N)N)CC12)CC

Tpsa:
90.49

Logp:
-1.18343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1