CS-0527176

4-Chloropteridin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 1707585-86-1

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

C₆H₃ClN₄O

Molecular Weight

182.57

Synonyms

4-Chloro-8H-pteridin-7-one

SMILES

O=C1C=NC2=C(Cl)N=CN=C2N1

Tpsa

71.53

Logp

0.3665

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU41462
1707585-86-1 | 4-chloro-8H-pteridin-7-one
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

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ChemScene

CS-0527176

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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:
C₆H₃ClN₄O

Molecular Weight:
182.57

Synonyms:
4-Chloro-8H-pteridin-7-one

SMILES:
O=C1C=NC2=C(Cl)N=CN=C2N1

Tpsa:
71.53

Logp:
0.3665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527177

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃I

Molecular Weight:
286.03

Synonyms:
4-Iodo-3-methylbenzotrifluoride

SMILES:
FC(C1=CC=C(I)C(C)=C1)(F)F

Tpsa:
0

Logp:
3.61842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527178

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C1N[C@H](C)C(OC)=C1

Tpsa:
38.33

Logp:
0.035

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527179

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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:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C1C(Br)COC2=CC=CC(O)=C12

Tpsa:
46.53

Logp:
1.7308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0