CS-0438495

N-(6-Methylpyridin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 29958-15-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0438495-250mg In Stock ₹ 2,823.48
1g CS-0438495-1g In Stock ₹ 7,614.84

CS-0438495 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

N-(6-methyl-pyridin-3-yl)-acetamide

SMILES

CC(NC1=CC=C(C)N=C1)=O

Tpsa

41.99

Logp

1.34842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46832
29958-15-4 | N-(6-Methylpyridin-3-yl)acetamide
A2B Chem ₹ 1,454.52 - ₹ 6,160.32

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0438495

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
N-(6-methyl-pyridin-3-yl)-acetamide

SMILES:
CC(NC1=CC=C(C)N=C1)=O

Tpsa:
41.99

Logp:
1.34842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438496

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
4-Tert-butyl-5-hydroxycyclohexa-3,5-diene-1,2-dione

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

Tpsa:
54.37

Logp:
1.5526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438498

--


Purity:
98%

MDL No:
MFCD06203917

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Benzoic acid, ethyl-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1CC

Tpsa:
26.3

Logp:
2.0356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438499

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Purity:
98%

MDL No:
MFCD00126935

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃N

Molecular Weight:
157.30

Synonyms:
N,N-DIMETHYL-2-ETHYLHEXYLAMINE

SMILES:
CCCCC(CC)CN(C)C

Tpsa:
3.24

Logp:
2.7644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6