CS-1056771

1-(5-Bromo-3-methoxy-1H-indazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2891599-13-4

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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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

O=C(N1N=C(OC)C=2C=C(Br)C=CC21)C

Tpsa

44.12

Logp

2.4675

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47291
2891599-13-4 | 1-(5-Bromo-3-methoxy-1H-indazol-1-yl)ethan-1-one
A2B Chem ₹ 14,031.84 - ₹ 32,427.24

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

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Img

ChemScene

CS-1056771

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(N1N=C(OC)C=2C=C(Br)C=CC21)C

Tpsa:
44.12

Logp:
2.4675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056772

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(N=CC1)C=2C=NN(C2)C

Tpsa:
69.9

Logp:
0.6637

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN2N=CC=CC12

Tpsa:
68.52

Logp:
2.0763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(Cl)C=2C(Br)=CN(C12)C

Tpsa:
55.12

Logp:
2.6874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1