CS-1176433

Methyl 4-amino-1-methyl-1H-pyrazolo[4,3-c][1,7]naphthyridine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 3047682-78-7

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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

C₁₂H₁₁N₅O₂

Molecular Weight

257.25

Synonyms

None

SMILES

O=C(C1=NC=C2N=C(N)C3=C(N(C)N=C3)C2=C1)OC

Tpsa

95.92

Logp

0.8853

H Acceptors

7

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

Show Difference

Img

ChemScene

CS-1176433

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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:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C(C1=NC=C2N=C(N)C3=C(N(C)N=C3)C2=C1)OC

Tpsa:
95.92

Logp:
0.8853

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)C3=C(C=CN=C3)C2=C1)O

Tpsa:
89.1

Logp:
2.0634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1176436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrFNO₂

Molecular Weight:
318.18

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C(C)=C1F)Br)OC(C)(C)C

Tpsa:
38.33

Logp:
3.92132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1176437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C3C=CC=CC3=C(N)N=C2C=C1)O

Tpsa:
76.21

Logp:
2.6684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1