CS-1074320

N-(2-Chloro-5-nitropyrimidin-4-yl)-4-oxa-7-azaspiro[2.5]octan-7-amine

Manufacturer: ChemScene

CAS Number: 2646592-72-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₅O₃

Molecular Weight

285.69

Synonyms

None

SMILES

O=N(=O)C1=CN=C(Cl)N=C1NN2CCOC3(C2)CC3

Tpsa

93.42

Logp

1.2299

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1074320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₅O₃

Molecular Weight:
285.69

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Cl)N=C1NN2CCOC3(C2)CC3

Tpsa:
93.42

Logp:
1.2299

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O1CCN(N)CC12CC2

Tpsa:
38.49

Logp:
-0.2751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1074322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₅O

Molecular Weight:
241.68

Synonyms:
None

SMILES:
ClC1=NC=C(N)C(=N1)NN2CC3OC(C2)C3

Tpsa:
76.3

Logp:
0.5122

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₅O₃

Molecular Weight:
271.66

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Cl)N=C1NN2CC3OC(C2)C3

Tpsa:
93.42

Logp:
0.8382

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3