CS-0650779

Tert-butyl 1,4-dichloro-7,8-dihydropyrido[3,4-d]pyridazine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2893970-81-3

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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

C₁₂H₁₅Cl₂N₃O₂

Molecular Weight

304.17

Synonyms

None

SMILES

O=C(N(C1)CCC2=C1C(Cl)=NN=C2Cl)OC(C)(C)C

Tpsa

55.32

Logp

3.0278

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR90038
2893970-81-3 |
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

Compare Similar Items

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Img

ChemScene

CS-0650779

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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:
C₁₂H₁₅Cl₂N₃O₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
O=C(N(C1)CCC2=C1C(Cl)=NN=C2Cl)OC(C)(C)C

Tpsa:
55.32

Logp:
3.0278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0650780

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=C(C(C1CCC1)F)OCC

Tpsa:
26.3

Logp:
1.6877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0650781

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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:
C₁₅H₂₁BF₂O₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2OCOC)O1

Tpsa:
36.92

Logp:
2.9061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0650782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₄O₄

Molecular Weight:
350.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(C(F)(F)F)C=C2OCOC)O1

Tpsa:
36.92

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4