CS-1048973

Di-tert-Butyl (7-amino-1-methyl-1H-pyrazolo[4,3-c]pyridin-4-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 3028676-60-7

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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

C₁₇H₂₅N₅O₄

Molecular Weight

363.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=C(N)C2=C1C=NN2C

Tpsa

112.57

Logp

3.2271

H Acceptors

8

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1048973

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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:
C₁₇H₂₅N₅O₄

Molecular Weight:
363.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=C(N)C2=C1C=NN2C

Tpsa:
112.57

Logp:
3.2271

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OCC1=NN=C(OCC)C=C1

Tpsa:
55.24

Logp:
0.3676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
BrC=1SC(=NC1)C(O)C

Tpsa:
33.12

Logp:
1.9589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₄

Molecular Weight:
275.18

Synonyms:
None

SMILES:
O=C(OCC)C1OC=2N=C(C=CC2C1=O)C(F)(F)F

Tpsa:
65.49

Logp:
1.6072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2