CS-1080948

3-(2-Fluoroethyl)-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920606-85-3

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

C₇H₆FN₅O₃

Molecular Weight

227.15

Synonyms

None

SMILES

O=C(O)C=1N=CN2C(=O)N(N=NC12)CCF

Tpsa

102.38

Logp

-1.0463

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
JQ78885
2920606-85-3 |
A2B Chem --

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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-1080948

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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:
C₇H₆FN₅O₃

Molecular Weight:
227.15

Synonyms:
None

SMILES:
O=C(O)C=1N=CN2C(=O)N(N=NC12)CCF

Tpsa:
102.38

Logp:
-1.0463

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1080953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄S

Molecular Weight:
245.10

Synonyms:
None

SMILES:
BrC1=NN2N=CN=C(SC)C2=C1

Tpsa:
43.08

Logp:
1.6087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1080954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄S

Molecular Weight:
231.07

Synonyms:
None

SMILES:
S=C1N=CNN2N=C(Br)C=C12

Tpsa:
45.98

Logp:
1.54939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1080955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄O

Molecular Weight:
215.01

Synonyms:
None

SMILES:
O=C1N=CNN2N=C(Br)C=C12

Tpsa:
63.05

Logp:
0.1801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0