CS-0568870

4-Chloro-7-trityl-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1792190-52-3

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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

C₂₅H₁₈ClN₃

Molecular Weight

395.88

Synonyms

None

SMILES

ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=N1

Tpsa

30.71

Logp

5.9249

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0568870

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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:
C₂₅H₁₈ClN₃

Molecular Weight:
395.88

Synonyms:
None

SMILES:
ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=N1

Tpsa:
30.71

Logp:
5.9249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0568871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
1-Methoxynaphthalen-4-YL acetate

SMILES:
CC(=O)OC1=CC=C(C2=CC=CC=C21)OC

Tpsa:
35.53

Logp:
2.7737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzeneacetonitrile, 2,4,5-trimethoxy-

SMILES:
COC1=CC(=C(C=C1CC#N)OC)OC

Tpsa:
51.48

Logp:
1.77848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0568876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀N₂O₆

Molecular Weight:
466.53

Synonyms:
None

SMILES:
O=C(O)[C@@](CCCCNC(OCC=C)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
113.96

Logp:
4.4509

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11