CS-1169595

1-(4-(6-Chloropyridazine-3-carbonyl)-1,4-diazepan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1271602-76-6

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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

C₁₂H₁₅ClN₄O₂

Molecular Weight

282.73

Synonyms

None

SMILES

O=C(C1=NN=C(Cl)C=C1)N2CCN(C(=O)C)CCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ75548
1271602-76-6 | 1-[4-(6-chloropyridazine-3-carbonyl)-1,4-diazepan-1-yl]ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1169595

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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:
C₁₂H₁₅ClN₄O₂

Molecular Weight:
282.73

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1)N2CCN(C(=O)C)CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169596

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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:
C₉H₁₀ClNO

Molecular Weight:
183.64

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1OC)C2CC2

Tpsa:
22.12

Logp:
2.621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169597

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.14

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(OC(F)F)C(F)=C1

Tpsa:
52.32

Logp:
1.526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
O(C1=CC=C(C(SC)=C1)N(C)C)C2CC2

Tpsa:
12.47

Logp:
3.0157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4