CS-1176425

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

Manufacturer: ChemScene

CAS Number: 3024364-96-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FN₄O₂

Molecular Weight

274.25

Synonyms

None

SMILES

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

Tpsa

83.03

Logp

1.6294

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1176422

--

Img

ChemScene

CS-1176433

--

Img

ChemScene

CS-1102476

--

Img

ChemScene

CS-1160669

--

Img

ChemScene

CS-1088321

--

Img

ChemScene

CS-1065236

--

Img

ChemScene

CS-1172537

--

Img

ChemScene

CS-1077325

--

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-1176425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₄O₂

Molecular Weight:
274.25

Synonyms:
None

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

Tpsa:
83.03

Logp:
1.6294

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN(C)C2)C(Br)=C1)OC

Tpsa:
41.57

Logp:
2.008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₄

Molecular Weight:
237.06

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C2C(N(C)N=C2)=N1

Tpsa:
54.5

Logp:
1.60248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1176430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄O₂

Molecular Weight:
260.22

Synonyms:
None

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

Tpsa:
94.03

Logp:
1.541

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1