CS-1077801

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

Manufacturer: ChemScene

CAS Number: 2870661-16-6

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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

C₁₀H₇BrN₂

Molecular Weight

235.08

Synonyms

None

SMILES

BrC=1C=CC2=C(C1)C(C#C)=NN2C

Tpsa

17.82

Logp

2.3171

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL29161
2870661-16-6 | 5-bromo-3-ethynyl-1-methyl-1H-indazole
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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-1077801

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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:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
BrC=1C=CC2=C(C1)C(C#C)=NN2C

Tpsa:
17.82

Logp:
2.3171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃O

Molecular Weight:
274.16

Synonyms:
None

SMILES:
BrC1=C(N=C(N=C1C)N(CC)CC)OC

Tpsa:
38.25

Logp:
2.40232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077803

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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:
C₉H₆ClIN₂O₂

Molecular Weight:
336.51

Synonyms:
None

SMILES:
O=C(O)CN1C=C(I)C=2C=C(Cl)N=CC21

Tpsa:
55.12

Logp:
2.3789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
FC=1C(C#C)=NC=NC1N

Tpsa:
51.8

Logp:
0.1792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0