CS-0768565

4-Chloro-7-(2,6-Dimethylphenyl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 157286-75-4

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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

C₁₇H₁₈ClN₃

Molecular Weight

299.80

Synonyms

None

SMILES

CC1=C(C)C2=C(Cl)N=C(C)N=C2N1C1=C(C)C=CC=C1C

Tpsa

30.71

Logp

4.616

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0768565

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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:
C₁₇H₁₈ClN₃

Molecular Weight:
299.80

Synonyms:
None

SMILES:
CC1=C(C)C2=C(Cl)N=C(C)N=C2N1C1=C(C)C=CC=C1C

Tpsa:
30.71

Logp:
4.616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768566

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClFN₃

Molecular Weight:
289.74

Synonyms:
None

SMILES:
CC1=C(C)C2=C(Cl)N=C(C)N=C2N1C1=CC=C(F)C=C1

Tpsa:
30.71

Logp:
4.13826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768567

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrClN₃

Molecular Weight:
350.64

Synonyms:
None

SMILES:
CC1=C(C)C2=C(Cl)N=C(C)N=C2N1C1=CC=C(Br)C=C1

Tpsa:
30.71

Logp:
4.76166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768568

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
CC1=C(C)C2=C(Cl)N=C(C)N=C2N1C1=CC=CC=C1

Tpsa:
30.71

Logp:
3.99916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1