CS-0907120

tert-Butyl 3-bromo-7-chloro-5-fluoro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2945122-15-4

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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

C₁₂H₁₁BrClFN₂O₂

Molecular Weight

349.58

Synonyms

None

SMILES

O=C(N1N=C(Br)C2=C1C(Cl)=CC(F)=C2)OC(C)(C)C

Tpsa

44.12

Logp

4.3745

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR49380
2945122-15-4 |
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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Img

ChemScene

CS-0907120

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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:
C₁₂H₁₁BrClFN₂O₂

Molecular Weight:
349.58

Synonyms:
None

SMILES:
O=C(N1N=C(Br)C2=C1C(Cl)=CC(F)=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
4.3745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CS(=O)(N(C1=CC=C(C=O)C=C1)C)=O

Tpsa:
54.45

Logp:
0.8949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C2=C1C(Br)=NN2

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
CS(=O)(NC1=NC=C(C=O)C=C1)=O

Tpsa:
76.13

Logp:
0.2656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3