CS-1089303

Tert-butyl 3'-amino-2',4'-dihydrospiro[cyclopropane-1,7'-pyrazolo[4,3-c]pyridine]-5'(6'H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2955561-56-3

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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

C₁₃H₂₀N₄O₂

Molecular Weight

264.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=C(N)NN=C2C3(C1)CC3

Tpsa

84.24

Logp

1.7742

H Acceptors

4

H Donors

2

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-1089303

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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:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(N)NN=C2C3(C1)CC3

Tpsa:
84.24

Logp:
1.7742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1089305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FN

Molecular Weight:
129.18

Synonyms:
None

SMILES:
FC1C(=C)CCN(C)C1

Tpsa:
3.24

Logp:
1.2162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1089306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1CCCCC12CCCCC2CO

Tpsa:
37.3

Logp:
2.2984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₂

Molecular Weight:
249.28

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(=C)C(F)C2

Tpsa:
29.54

Logp:
2.9232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2