CS-1055523

3-Bromo-1-ethyl-5-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1781364-26-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

BrC1=NN(C=2C=CC(=CC12)C)CC

Tpsa

17.82

Logp

3.12712

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H9YK
3-Bromo-1-ethyl-5-methyl-1H-indazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP64192
1781364-26-8 | 3-Bromo-1-ethyl-5-methyl-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-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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Show Difference

Img

ChemScene

CS-1055523

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC1=NN(C=2C=CC(=CC12)C)CC

Tpsa:
17.82

Logp:
3.12712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055524

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2C=C1C(N)C

Tpsa:
57.25

Logp:
3.4442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055525

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(OC)C=1OC=2C=CC=CC2C1OCCOC

Tpsa:
57.9

Logp:
2.2446

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1055526

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₄

Molecular Weight:
264.63

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C(Cl)=NC=NC2N1C(C)C

Tpsa:
43.6

Logp:
3.0794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1