CS-1159470

5-Chloro-N,N-dimethyl-6-(piperazin-1-yl)pyridazin-4-amine

Manufacturer: ChemScene

CAS Number: 1706447-23-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClN₅

Molecular Weight

241.72

Synonyms

None

SMILES

ClC=1C(=NN=CC1N(C)C)N2CCNCC2

Tpsa

44.29

Logp

0.6056

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV52974
1706447-23-5 | 5-Chloro-N,N-dimethyl-6-(piperazin-1-yl)pyridazin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1159470

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₅

Molecular Weight:
241.72

Synonyms:
None

SMILES:
ClC=1C(=NN=CC1N(C)C)N2CCNCC2

Tpsa:
44.29

Logp:
0.6056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159471

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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:
C₁₃H₁₇BrFNO

Molecular Weight:
302.19

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(=C1)CN2CCCC(CO)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@]2([C@](C2(C)C)(CN1C(OC(C)(C)C)=O)[H])[H]

Tpsa:
66.84

Logp:
1.9625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.30

Synonyms:
None

SMILES:
O=C(NCCN1CCCCC1)C(N)C

Tpsa:
58.36

Logp:
-0.0643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4