CS-0467238

1-(6-aminopyridazin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 930600-44-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O

Molecular Weight

137.14

Synonyms

1-(6-Amino-pyridazin-3-yl)-ethanone

SMILES

O=C(C1=NN=C(N)C=C1)C

Tpsa

68.87

Logp

0.2614

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ43408
930600-44-5 | 1-(6-aminopyridazin-3-yl)ethan-1-one
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0467238

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
1-(6-Amino-pyridazin-3-yl)-ethanone

SMILES:
O=C(C1=NN=C(N)C=C1)C

Tpsa:
68.87

Logp:
0.2614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467239

--


Purity:
98%

MDL No:
MFCD20259865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
6-fluoro-3,3-dimethyl-1,2-dihydroindole

SMILES:
CC1(C)CNC2=C1C=CC(=C2)F

Tpsa:
12.03

Logp:
2.5288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467240

--


Purity:
98%

MDL No:
MFCD09860615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅IN₂O

Molecular Weight:
224.00

Synonyms:
3-Amino-4-iodo-5-methylisoxazole

SMILES:
IC=1C(=NOC1C)N

Tpsa:
52.05

Logp:
1.16982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467241

--


Purity:
98%

MDL No:
MFCD23699513

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉BrO₂S

Molecular Weight:
285.16

Synonyms:
Ethyl 4-broMo-1-benzothiophene-2-carboxylate

SMILES:
CCOC(C1=CC2=C(C=CC=C2Br)S1)=O

Tpsa:
26.3

Logp:
3.8405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2