CS-0293337

Tert-butyl 3-(((1-methyl-1h-1,2,4-triazol-5-yl)methyl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1427929-21-2

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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

C₁₃H₂₃N₅O₂

Molecular Weight

281.35

Synonyms

None

SMILES

O=C(N1CC(NCC2=NC=NN2C)CC1)OC(C)(C)C

Tpsa

72.28

Logp

0.9141

H Acceptors

6

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

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Img

ChemScene

CS-0293337

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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:
C₁₃H₂₃N₅O₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(N1CC(NCC2=NC=NN2C)CC1)OC(C)(C)C

Tpsa:
72.28

Logp:
0.9141

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[[2-(2-pyridinyl)ethyl]amino]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(NCCC2=NC=CC=C2)CC1)OC(C)(C)C

Tpsa:
54.46

Logp:
2.2231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1CC(O)(C(C)(C)CN)C1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.9531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
1-Azetidinecarboxylic acid, 3-(2-amino-1-methylethyl)-3-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(O)(C(C)CN)C1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2