CS-0901809

Tert-butyl 6-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260888-89-8

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Purity

≥95%

MDL No

MFCD16036570

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂O₃

Molecular Weight

313.15

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1NC(=O)C2=CC=C(Br)C=C21

Tpsa

64.09

Logp

2.8753

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE79704
1260888-89-8 | 3-dihydro-3-oxoindazole-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901809

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Purity:
≥95%

MDL No:
MFCD16036570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1NC(=O)C2=CC=C(Br)C=C21

Tpsa:
64.09

Logp:
2.8753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC(Cl)=CC21

Tpsa:
44.12

Logp:
3.4729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901811

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Purity:
98%

MDL No:
MFCD18416119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=2C=CN=CC12

Tpsa:
22.12

Logp:
2.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901812

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Purity:
98%

MDL No:
MFCD18416116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=2C=NC=CC12

Tpsa:
22.12

Logp:
2.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2