CS-1006453

4-chloro-6-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 173459-07-9

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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

C₁₃H₁₀ClN₃O

Molecular Weight

259.69

Synonyms

None

SMILES

ClC1=NC=NC=2NC(=CC12)C3=CC=CC(OC)=C3

Tpsa

50.8

Logp

3.2869

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86573
173459-07-9 | 4-chloro-6-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine
A2B Chem --

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

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Img

ChemScene

CS-1006453

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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:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
ClC1=NC=NC=2NC(=CC12)C3=CC=CC(OC)=C3

Tpsa:
50.8

Logp:
3.2869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC1=NC=NC=2NC(=CC12)C3CC3

Tpsa:
41.57

Logp:
2.4887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006455

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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:
C₈H₅ClOS

Molecular Weight:
184.64

Synonyms:
None

SMILES:
ClC1=CC=C(O)C=2SC=CC12

Tpsa:
20.23

Logp:
3.2603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₅O₃

Molecular Weight:
299.65

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(NC=2N=CN=C(Cl)N2)C(OC)=CC1F

Tpsa:
103.07

Logp:
2.3245

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4