CS-0660151

5-Chloropyrido[2,3-d]pyridazine

Manufacturer: ChemScene

CAS Number: 23590-58-1

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

Purity

98%

MDL No

MFCD02752530

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃

Molecular Weight

165.58

Synonyms

None

SMILES

C1=CC2=C(N=NC=C2N=C1)Cl

Tpsa

38.67

Logp

1.6782

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB23967
23590-58-1 | 5-Chloropyrido[2,3-d]pyridazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0660151

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Purity:
98%

MDL No:
MFCD02752530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃

Molecular Weight:
165.58

Synonyms:
None

SMILES:
C1=CC2=C(N=NC=C2N=C1)Cl

Tpsa:
38.67

Logp:
1.6782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
C1CN(C2=CC(=NC=C21)Cl)CC3=CC=CC=C3

Tpsa:
16.13

Logp:
3.2977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂FN₃O₂

Molecular Weight:
278.07

Synonyms:
None

SMILES:
O=C(C1=C2N=C(Cl)C(F)=C(Cl)N2N=C1)OCC

Tpsa:
56.49

Logp:
2.3519

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(C1=C2NC3=N[C@H](C)COC3=CN2N=C1)OCC

Tpsa:
77.74

Logp:
1.1009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2