CS-0715780

tert-Butyl 4-amino-1-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2914874-08-9

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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

C₁₂H₂₀N₄O₂

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(N1CC(N)C2=C(N(C)N=C2)C1)OC(C)(C)C

Tpsa

73.38

Logp

1.1706

H Acceptors

5

H Donors

1

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-0715780

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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:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(N1CC(N)C2=C(N(C)N=C2)C1)OC(C)(C)C

Tpsa:
73.38

Logp:
1.1706

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)=CNC(CC#N)C1)OC(C)(C)C

Tpsa:
91.66

Logp:
1.12338

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₃

Molecular Weight:
265.28

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C(C=CC=C2F)C1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.7591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₂Si

Molecular Weight:
321.53

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
32.7

Logp:
3.6436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4