CS-0055289

1-Acetyl-6-bromo-1H-indazol-5-yl acetate

Manufacturer: ChemScene

CAS Number: 1206800-77-2

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Purity

98%

MDL No

MFCD23106324

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₃

Molecular Weight

297.10

Synonyms

1-Acetyl-5-(acetyloxy)-6-bromo-1H-indazole

SMILES

CC(OC1=CC2=C(N(C(C)=O)N=C2)C=C1Br)=O

Tpsa

61.19

Logp

2.3842

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13133
1206800-77-2 | 1-Acetyl-5-(acetyloxy)-6-bromo-1h-indazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0055289

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Purity:
98%

MDL No:
MFCD23106324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
1-Acetyl-5-(acetyloxy)-6-bromo-1H-indazole

SMILES:
CC(OC1=CC2=C(N(C(C)=O)N=C2)C=C1Br)=O

Tpsa:
61.19

Logp:
2.3842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055290

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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:
C₁₄H₂₀Cl₂N₂O

Molecular Weight:
303.23

Synonyms:
Aripiprazole Hydroxybutyl Impurity

SMILES:
C1CN(CCN1CCCCO)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
26.71

Logp:
2.8879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0055291

--


Purity:
98%

MDL No:
MFCD27956876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(C1C2CN(C(OCC3=CC=CC=C3)=O)CC12)O

Tpsa:
66.84

Logp:
1.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0055292

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇Cl₂N₃O

Molecular Weight:
220.06

Synonyms:
5,8-Dichloro-3,4-dihydro-4-methyl-2H-pyridazino[4,5-B][1,4]oxazine

SMILES:
CN1C2=C(C(Cl)=NN=C2Cl)OCC1

Tpsa:
38.25

Logp:
1.612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0