CS-0563491

2-Amino-N-((6-chloropyridin-3-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 864273-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0563491-1g In Stock ₹ 82,394.28

CS-0563491 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃O

Molecular Weight

199.64

Synonyms

N-[(6-Chloro-3-pyridinyl)methyl]glycinamide

SMILES

C1=CC(=NC=C1CNC(=O)CN)Cl

Tpsa

68.01

Logp

0.3099

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK05833
864273-38-1 | 2-Amino-N-((6-chloropyridin-3-yl)methyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563491

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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:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
N-[(6-Chloro-3-pyridinyl)methyl]glycinamide

SMILES:
C1=CC(=NC=C1CNC(=O)CN)Cl

Tpsa:
68.01

Logp:
0.3099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃OS

Molecular Weight:
341.47

Synonyms:
None

SMILES:
CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)C

Tpsa:
44.37

Logp:
3.96802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0563494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₆

Molecular Weight:
269.21

Synonyms:
N-Acetyl-6methyl-3-methoxy-2,4-dinitro-aniline

SMILES:
CC1=CC(=C(C(=C1NC(=O)C)[N+](=O)[O-])OC)[N+](=O)[O-]

Tpsa:
124.61

Logp:
1.77842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
Ethyl 2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3-carboxylate

SMILES:
CCOC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

Tpsa:
31.23

Logp:
3.57926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3