CS-1176430

4-Amino-7-fluoro-1-methyl-1H-pyrazolo[4,3-c]quinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2774613-78-2

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

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

Related Products

Img

ChemScene

CS-1176450

--

Img

ChemScene

CS-1176434

--

Img

ChemScene

CS-1176461

--

Img

ChemScene

CS-1176438

--

Img

ChemScene

CS-1176447

--

Img

ChemScene

CS-1175698

--

Img

ChemScene

CS-1172541

--

Img

ChemScene

CS-1172547

--

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-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

Img

ChemScene

CS-1176431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃OSi

Molecular Weight:
302.24

Synonyms:
None

SMILES:
N#CC1=CN(COCC[Si](C)(C)C)N=C1Br

Tpsa:
50.84

Logp:
2.82958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1176432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(Cl)=CC=C1N

Tpsa:
64.35

Logp:
2.9469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1176433

--


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