CS-1057182

N-(4-Methoxybenzyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2940955-17-7

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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

C₁₅H₁₆N₄O

Molecular Weight

268.31

Synonyms

None

SMILES

N=1C=NC(=C2C=CNC12)N(C)CC3=CC=C(OC)C=C3

Tpsa

54.04

Logp

2.6029

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM47532
2940955-17-7 | N-[(4-METHOXYPHENYL)METHYL]-N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
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-1057182

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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:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
None

SMILES:
N=1C=NC(=C2C=CNC12)N(C)CC3=CC=C(OC)C=C3

Tpsa:
54.04

Logp:
2.6029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
FC=1C=CC2=CC(OCOC)=CC(O)=C2C1C#C

Tpsa:
38.69

Logp:
2.6485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057184

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1NC=CN2N=CC(=C12)C

Tpsa:
50.16

Logp:
0.33102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC(O)CC1

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0