CS-1068141

Tert-butyl 7'-oxo-5'H,7'H-spiro[piperidine-4,6'-pyrrolo[2,1-c][1,2,4]triazole]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2843691-52-9

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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

C₁₄H₂₀N₄O₃

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NN=CN3C2)CC1

Tpsa

77.32

Logp

1.4917

H Acceptors

6

H Donors

0

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

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-1068141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₃

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NN=CN3C2)CC1

Tpsa:
77.32

Logp:
1.4917

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₃

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C3=CN=NN3C2)CC1

Tpsa:
77.32

Logp:
1.4917

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClN₃O

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=CNCC1=NC(Cl)=CN=C1Br

Tpsa:
54.88

Logp:
1.1385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C(C=C2C)N(=O)=O

Tpsa:
72.24

Logp:
1.18912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1