CS-0671463

3,5-Dimethylisonicotinamide

Manufacturer: ChemScene

CAS Number: 7584-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0671463-1g In Stock ₹ 80,597.52

CS-0671463 - 1g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

CC1=CN=CC(=C1C(=O)N)C

Tpsa

55.98

Logp

0.79734

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0671463

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1=CN=CC(=C1C(=O)N)C

Tpsa:
55.98

Logp:
0.79734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671464

--


Purity:
98%

MDL No:
MFCD01740355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₂O₂+

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CCOC(=O)C[N+]1=CC=CC(=C1)N

Tpsa:
56.2

Logp:
0.1194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂Si

Molecular Weight:
219.31

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.8237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1