CS-0715776

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

Manufacturer: ChemScene

CAS Number: 2914873-94-0

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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)C(N(C)N=C2)=C2C1)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-0715776

--


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)C(N(C)N=C2)=C2C1)OC(C)(C)C

Tpsa:
73.38

Logp:
1.1706

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₄

Molecular Weight:
283.32

Synonyms:
None

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

Tpsa:
91.66

Logp:
0.65058

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(N(CC1=C2C=NN1C)CC2=O)OC(C)(C)C

Tpsa:
64.43

Logp:
1.3535

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715780

--


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