CS-0692189

N,2-Dimethoxy-N-methyl-6-(pyrrolidin-1-yl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1228665-95-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0692189-500mg In Stock ₹ 83,249.88
1g CS-0692189-1g In Stock ₹ 1,04,982.12

CS-0692189 - 500mg

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

CN(C(=O)C1=C(N=C(C=C1)N2CCCC2)OC)OC

Tpsa

54.9

Logp

1.3238

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI15107
1228665-95-9 | N,2-Dimethoxy-n-methyl-6-(pyrrolidin-1-yl)-nicotinamide
A2B Chem ₹ 15,657.48 - ₹ 23,700.12

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-0692189

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CN(C(=O)C1=C(N=C(C=C1)N2CCCC2)OC)OC

Tpsa:
54.9

Logp:
1.3238

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=CC(=C2)C(=O)O)F

Tpsa:
53.43

Logp:
1.5191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)OCC3=CC=CC=C3

Tpsa:
31.35

Logp:
4.2396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0692192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OC)C2CCN(C2)CC3=CC=CC=C3

Tpsa:
25.36

Logp:
3.38812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4