CS-1054048

7H-Pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde, 5-chloro-7-[(4-methoxyphenyl)methyl]-2-(methylthio)-

Manufacturer: ChemScene

CAS Number: 3031462-11-7

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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

C₁₆H₁₄ClN₃O₂S

Molecular Weight

347.82

Synonyms

None

SMILES

O=CC1=C(Cl)C2=CN=C(SC)N=C2N1CC3=CC=C(OC)C=C3

Tpsa

57.01

Logp

3.676

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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-1054048

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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:
C₁₆H₁₄ClN₃O₂S

Molecular Weight:
347.82

Synonyms:
None

SMILES:
O=CC1=C(Cl)C2=CN=C(SC)N=C2N1CC3=CC=C(OC)C=C3

Tpsa:
57.01

Logp:
3.676

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1054049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFN₃

Molecular Weight:
221.62

Synonyms:
None

SMILES:
FC1=CC=CC2=C1NC3=NC(Cl)=NC=C32

Tpsa:
41.57

Logp:
2.9036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054050

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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:
C₁₆H₁₅N₃O₂S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=CC1=CC2=CN=C(SC)N=C2N1CC3=CC=C(OC)C=C3

Tpsa:
57.01

Logp:
3.0226

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1054052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
NC1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
57.37

Logp:
2.1162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1