CS-0959785

1-Methyl-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 23338-80-9

Select a Size

Pack Size SKU Availability Price
1g CS-0959785-1g In Stock ₹ 76,490.64

CS-0959785 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

O=C(N)C1=CC=CN(C)C1

Tpsa

46.33

Logp

-0.1428

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0959785

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C(N)C1=CC=CN(C)C1

Tpsa:
46.33

Logp:
-0.1428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N1=CC=CC2=C1C=CC=3N=CNC32

Tpsa:
41.57

Logp:
2.1111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959790

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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:
C₁₀H₁₅BO₆

Molecular Weight:
242.03

Synonyms:
None

SMILES:
OB(O)C=1C(OCOC)=CC=CC1OCOC

Tpsa:
77.38

Logp:
-0.6682

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0959791

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₆

Molecular Weight:
260.24

Synonyms:
None

SMILES:
O=C(NCC(=O)OCC)C(=O)NCC(=O)OCC

Tpsa:
110.8

Logp:
-1.655

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6