CS-0873586

N-Methoxy-N-methyl-7H-pyrrolo[2,3-b]pyridine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 944936-49-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

CN(C(=O)C1=CNC2=NC=CC2=C1)OC

Tpsa

58.22

Logp

1.1479

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI01183
944936-49-6 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acidmethoxy-methyl-amide
A2B Chem ₹ 1,02,928.68 - ₹ 3,04,422.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0873586

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN(C(=O)C1=CNC2=NC=CC2=C1)OC

Tpsa:
58.22

Logp:
1.1479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CN1C=C[N+](=C1)C.C(=O)(O)[O-]

Tpsa:
69.17

Logp:
-1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃NO₂

Molecular Weight:
302.54

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NC(=C(C=C2)C(=O)O)Cl

Tpsa:
50.19

Logp:
4.407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₅NO₂

Molecular Weight:
309.23

Synonyms:
None

SMILES:
CN1CCCC(C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
29.54

Logp:
2.6293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2