CS-0502491

6-((3-Methyloxetan-3-yl)methoxy)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1177269-28-1

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Purity

98%

MDL No

MFCD24642528

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

CC1(COC2=NN=C(N)C=C2)COC1

Tpsa

70.26

Logp

0.4741

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW30684
1177269-28-1 | 6-((3-Methyloxetan-3-yl)methoxy)pyridazin-3-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-P403+P233-P405-P501

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Img

ChemScene

CS-0502491

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Purity:
98%

MDL No:
MFCD24642528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1(COC2=NN=C(N)C=C2)COC1

Tpsa:
70.26

Logp:
0.4741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502492

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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:
C₁₅H₁₀BrF₂NO₂S

Molecular Weight:
386.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(Br)C2=CC(F)=CC(F)=C12

Tpsa:
39.07

Logp:
4.22742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0502493

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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:
C₂₁H₂₂BF₂NO₄S

Molecular Weight:
433.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC(F)=CC(F)=C12

Tpsa:
57.53

Logp:
3.76412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0502494

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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:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
2-chloro-5H,7H,8H-pyrano[4,3-d]pyrimidine

SMILES:
ClC1=NC2=C(COCC2)C=N1

Tpsa:
35.01

Logp:
1.2027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0