CS-0641740

(5-(Bis(4-methoxybenzyl)amino)-6-methyl-1H-pyrrolo[3,2-b]pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2891456-79-2

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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

C₂₅H₂₇N₃O₃

Molecular Weight

417.50

Synonyms

None

SMILES

OCC1=CC2=C(N1)C=C(C)C(N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)=N2

Tpsa

70.61

Logp

4.58762

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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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-0641740

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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:
C₂₅H₂₇N₃O₃

Molecular Weight:
417.50

Synonyms:
None

SMILES:
OCC1=CC2=C(N1)C=C(C)C(N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)=N2

Tpsa:
70.61

Logp:
4.58762

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0641741

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O)O

Tpsa:
103.78

Logp:
0.1458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
O[C@H](C(F)F)C1=CC(F)=CC=C1F

Tpsa:
20.23

Logp:
2.2633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrN₃O

Molecular Weight:
358.23

Synonyms:
None

SMILES:
CC1=CC(NCC2=CC=C(OC)C=C2)=NC3=CC(Br)=CN=C13

Tpsa:
47.04

Logp:
4.32142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4