CS-0600753

2-Chloro-N-(1-methyl-3-phenyl-1H-pyrazol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 306935-25-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CCl

Tpsa

46.92

Logp

2.2644

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB40876
306935-25-1 | Acetamide, 2-chloro-N-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0600753

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CCl

Tpsa:
46.92

Logp:
2.2644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0600755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃OS

Molecular Weight:
316.21

Synonyms:
None

SMILES:
CN1C=CN=C1SCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Tpsa:
46.92

Logp:
3.4577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0600758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
C[C@@H](C(=O)O)NC(=O)[C@H](CCSC)N

Tpsa:
92.42

Logp:
-0.3439

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0600759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₄O

Molecular Weight:
290.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NOC(=C2)CN3C4=CC=CC=C4N=N3

Tpsa:
56.74

Logp:
3.44302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3