CS-0210378

N,N,3-Trimethylpyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1341499-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0210378-1g In Stock ₹ 5,304.72
5g CS-0210378-5g In Stock ₹ 15,571.92

CS-0210378 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD20366305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O=C(C1=NC=CC=C1C)N(C)C

Tpsa

33.2

Logp

1.09182

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30843
1341499-43-1 | N,N,3-Trimethylpyridine-2-carboxamide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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-0210378

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Purity:
95%

MDL No:
MFCD20366305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1C)N(C)C

Tpsa:
33.2

Logp:
1.09182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210379

--


Purity:
95%

MDL No:
MFCD20291906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BF₃K

Molecular Weight:
176.03

Synonyms:
Potassium trifluoro(pent-4-en-1-yl)borare

SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]CCC=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0210380

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Purity:
98%

MDL No:
MFCD19673331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C1OC(C2=CC=CC=C2I)=NN1

Tpsa:
58.89

Logp:
1.6345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210381

--


Purity:
97%

MDL No:
MFCD20319688

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
(4,4-Dimethyl-cyclohexyl)-acetic acid

SMILES:
CC1(C)CCC(CC1)CC(=O)O

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2