CS-0441283

2-Amino-N-methyl-N-(pyridin-4-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1155110-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0441283-1g In Stock ₹ 88,725.72
5g CS-0441283-5g In Stock ₹ 2,65,407.12

CS-0441283 - 1g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

2-AMino-N-Methyl-N-pyridin-4-ylMethyl-acetaMide

SMILES

CN(CC1=CC=NC=C1)C(=O)CN

Tpsa

59.22

Logp

-0.0013

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE30667
1155110-55-6 | 2-Amino-N-methyl-N-(pyridin-4-ylmethyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441283

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
2-AMino-N-Methyl-N-pyridin-4-ylMethyl-acetaMide

SMILES:
CN(CC1=CC=NC=C1)C(=O)CN

Tpsa:
59.22

Logp:
-0.0013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441284

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂S

Molecular Weight:
182.22

Synonyms:
5-Fluoro-6-methyl-benzothiazol-2-ylamine

SMILES:
FC1=CC=2N=C(SC2C=C1C)N

Tpsa:
38.91

Logp:
2.32602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃O

Molecular Weight:
238.11

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CN.Cl.Cl.O

Tpsa:
86.2

Logp:
1.0405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
Benzoic acid, 4-(dibromomethyl)-3-fluoro-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1)C(Br)Br)F

Tpsa:
26.3

Logp:
3.4007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2