CS-1055258

Tert-butyl 5-bromo-6-nitro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 929617-38-9

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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

C₁₂H₁₂BrN₃O₄

Molecular Weight

342.15

Synonyms

None

SMILES

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

Tpsa

87.26

Logp

3.4902

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC56987
929617-38-9 | tert-Butyl 5-bromo-6-nitro-1H-indazole-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

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Img

ChemScene

CS-1055258

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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:
C₁₂H₁₂BrN₃O₄

Molecular Weight:
342.15

Synonyms:
None

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

Tpsa:
87.26

Logp:
3.4902

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C2N=CC=CC2=C1OC

Tpsa:
59.42

Logp:
2.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055260

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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:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=2SC(=NC2C1)CO

Tpsa:
70.42

Logp:
1.4868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)N(N=C1C)CC(C)C

Tpsa:
55.12

Logp:
2.19912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3