CS-0075179

5-(6-Methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 1286732-85-1

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

Purity

97%

MDL No

MFCD22587396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O

Molecular Weight

254.29

Synonyms

None

SMILES

NC1=CC(C2=CN(N=C(OC)C=C3)C3=N2)=CC=C1C

Tpsa

65.44

Logp

2.29552

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0075179

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Purity:
97%

MDL No:
MFCD22587396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
None

SMILES:
NC1=CC(C2=CN(N=C(OC)C=C3)C3=N2)=CC=C1C

Tpsa:
65.44

Logp:
2.29552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075180

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)N=C(NCC3=CC=CO3)S2

Tpsa:
47.29

Logp:
3.9001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1N=C(NCC3=CC=CO3)S2

Tpsa:
47.29

Logp:
3.9001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1C(O)=O)NC2=CC=CS2

Tpsa:
69.64

Logp:
2.0766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2