CS-0452656

2-Chloro-N-(5-chloropyridin-2-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 482374-73-2

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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

C₇H₇Cl₃N₂O

Molecular Weight

241.50

Synonyms

None

SMILES

ClC1=CN=C(NC(CCl)=O)C=C1.Cl

Tpsa

41.99

Logp

2.3341

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91172
482374-73-2 | 2-chloro-N-(5-chloro-2-pyridinyl)acetamide hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0452656

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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:
C₇H₇Cl₃N₂O

Molecular Weight:
241.50

Synonyms:
None

SMILES:
ClC1=CN=C(NC(CCl)=O)C=C1.Cl

Tpsa:
41.99

Logp:
2.3341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452657

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Purity:
98%

MDL No:
MFCD00195987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC(=N)N)Cl

Tpsa:
61.9

Logp:
1.64537

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452658

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
1-Phenoxy-2-propylamine

SMILES:
C[C@H](COC1=CC=CC=C1)N

Tpsa:
35.25

Logp:
1.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
4-(6-Methoxy-2-methylpyridin-3-yl)-3-methyl-1H-pyrazol-5-amine

SMILES:
N=1NC(=C(C1N)C2=CC=C(N=C2C)OC)C

Tpsa:
76.82

Logp:
1.67934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2