CS-0707162

2-Chloro-N-cyclopropyl-N-((3-methoxypyrazin-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353984-73-2

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

C₁₁H₁₄ClN₃O₂

Molecular Weight

255.70

Synonyms

None

SMILES

COC1=C(CN(C2CC2)C(=O)CCl)N=CC=N1

Tpsa

55.32

Logp

1.215

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86636
1353984-73-2 | 2-Chloro-N-cyclopropyl-N-((3-methoxypyrazin-2-yl)methyl)acetamide
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

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ChemScene

CS-0707162

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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:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
COC1=C(CN(C2CC2)C(=O)CCl)N=CC=N1

Tpsa:
55.32

Logp:
1.215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0707163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
COC1=C(CNC(=O)CN)N=CC=N1

Tpsa:
90.13

Logp:
-0.9399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=C(CN(C)C(=O)CN)N=CC=N1

Tpsa:
81.34

Logp:
-0.5977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
COC1=C(CN(C(C)C)C(=O)CN)N=CC=N1

Tpsa:
81.34

Logp:
0.1809

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5