CS-0735009

4-Chloropyrido[3',2':4,5]furo[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1198569-37-7

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Purity

≥95%

MDL No

MFCD14581685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClN₃O

Molecular Weight

205.60

Synonyms

None

SMILES

ClC1=NC=NC2=C1OC1=C2C=CC=N1

Tpsa

51.81

Logp

2.4244

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE32374
1198569-37-7 | 4-Chloropyrido[3',2':4,5]furo[3,2-d]pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0735009

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Purity:
≥95%

MDL No:
MFCD14581685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃O

Molecular Weight:
205.60

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1OC1=C2C=CC=N1

Tpsa:
51.81

Logp:
2.4244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735010

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Purity:
98%

MDL No:
MFCD06366745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H9ClN2O2

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=NOC(CCl)=N1

Tpsa:
48.15

Logp:
2.484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735011

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
Cl.NC1=C2CCNC(=O)C2=CC=C1

Tpsa:
55.12

Logp:
0.9765

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0735012

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
CC1=C(O)C(=NN1C1=CC=CC=C1)C(F)(F)F

Tpsa:
38.05

Logp:
2.90512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1