CS-1077474

4-Amino-1,7-dimethyl-1H-pyrazolo[4,3-c][1,8]naphthyridine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2790570-00-0

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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

C₁₂H₁₁N₅O₂

Molecular Weight

257.25

Synonyms

None

SMILES

O=C(O)C1=CC2=C(N=C(N)C=3C=NN(C32)C)N=C1C

Tpsa

106.92

Logp

1.10532

H Acceptors

6

H Donors

2

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-1077474

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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(O)C1=CC2=C(N=C(N)C=3C=NN(C32)C)N=C1C

Tpsa:
106.92

Logp:
1.10532

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈IN₃O₂S

Molecular Weight:
409.20

Synonyms:
None

SMILES:
N#CC1=NC2=C(C=C1)C(I)=CN2S(=O)(=O)C=3C=CC=CC3

Tpsa:
75.75

Logp:
2.74958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2C(F)=CNC2C1

Tpsa:
58.93

Logp:
2.2152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C(C#C)N1[C@H](CO)C[C@H](N)C1

Tpsa:
49.49

Logp:
-0.9865

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2