CS-0914221

4-(1-(1-ethoxyethyl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1911644-33-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₅O

Molecular Weight

257.29

Synonyms

None

SMILES

N=1C=NC(C=2C=NN(C2)C(OCC)C)=C3C=CNC13

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914221

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O

Molecular Weight:
257.29

Synonyms:
None

SMILES:
N=1C=NC(C=2C=NN(C2)C(OCC)C)=C3C=CNC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₉N₃O₆

Molecular Weight:
597.70

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(=C(C(=O)OC(C)(C)CN(C)CCC(C=2C=CC=CC2)C=3C=CC=CC3)C1C=4C=CC=C(C4)N(=O)=O)C)C

Tpsa:
122.01

Logp:
6.39

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0914223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₉N₃O₆

Molecular Weight:
597.70

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OC(C)(C)CNCCC(C=2C=CC=CC2)C=3C=CC=CC3)C1C=4C=CC=C(C4)N(=O)=O)C)C

Tpsa:
119.8

Logp:
6.1362

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0914224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)CCC3=CC=CN=C3C2O

Tpsa:
33.12

Logp:
2.9153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0