CS-0641728

5-(Bis(4-methoxybenzyl)amino)-6-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2891456-66-7

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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

C₂₅H₂₅N₃O₄

Molecular Weight

431.48

Synonyms

None

SMILES

O=C(C1=CC2=C(N1)C=C(C)C(N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)=N2)O

Tpsa

87.68

Logp

4.79352

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-0641728

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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:
C₂₅H₂₅N₃O₄

Molecular Weight:
431.48

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N1)C=C(C)C(N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)=N2)O

Tpsa:
87.68

Logp:
4.79352

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0641729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BBrO₂

Molecular Weight:
246.94

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/CBr)O1

Tpsa:
18.46

Logp:
2.5689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(S)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.7363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁N₃O₄

Molecular Weight:
449.54

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2OC)C3=NC4=C(CCNC4)C=C3)C(OC)=C1

Tpsa:
65.08

Logp:
3.9685

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9