CS-0754714

6-Chloro-3-(pyrrolidin-1-yl)pyridazine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1784117-90-3

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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

C₉H₁₀ClN₃O₂

Molecular Weight

227.65

Synonyms

None

SMILES

OC(=O)C1=C(N=NC(Cl)=C1)N1CCCC1

Tpsa

66.32

Logp

1.4284

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA01330
1784117-90-3 | 4-Methylpentanoic acid
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-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0754714

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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:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
OC(=O)C1=C(N=NC(Cl)=C1)N1CCCC1

Tpsa:
66.32

Logp:
1.4284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754715

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂S₂

Molecular Weight:
323.23

Synonyms:
None

SMILES:
BrC1=CN=C(C=C1)S(=O)(=O)N1CCSCC1

Tpsa:
50.27

Logp:
1.5816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754716

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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:
C₁₄H₂₀BrN₃O₄S

Molecular Weight:
406.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C1=NC=C(Br)C=C1

Tpsa:
79.81

Logp:
2.0855

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CN=C1Br

Tpsa:
39.19

Logp:
2.2353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1