CS-0890809

tert-Butyl ((1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridin-6-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2946722-73-0

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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

C₁₃H₂₂N₄O₂

Molecular Weight

266.34

Synonyms

None

SMILES

O=C(NCC1CNC2=C(C1)N(C)N=C2)OC(C)(C)C

Tpsa

68.18

Logp

1.529

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-0890809

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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:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(NCC1CNC2=C(C1)N(C)N=C2)OC(C)(C)C

Tpsa:
68.18

Logp:
1.529

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂O₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=CN=C1Br)OC(C)(C)C

Tpsa:
51.22

Logp:
3.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1)=CN=C2C(F)(F)F)OCC

Tpsa:
56.49

Logp:
1.9248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrClN₂O₂

Molecular Weight:
321.60

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(N=C1C)Br)OC(C)(C)C

Tpsa:
51.22

Logp:
4.15292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1