CS-1042061

Tert-butyl 4-bromo-6-chloro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1934706-60-1

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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

C₁₂H₁₂BrClN₂O₂

Molecular Weight

331.59

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

4.2354

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA11523
1934706-60-1 | tert-Butyl 4-bromo-6-chloro-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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ChemScene

CS-1042061

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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:
C₁₂H₁₂BrClN₂O₂

Molecular Weight:
331.59

Synonyms:
None

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

Tpsa:
44.12

Logp:
4.2354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1042063

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N=1OC(=NC1C2=CC=CN2C)C(N)C

Tpsa:
69.87

Logp:
1.0948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042065

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=CC1=CN=CC(=C1)C=2SN=C(OC)C2

Tpsa:
52.08

Logp:
2.0262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1042066

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O(N(C)C1CNCC1)CC

Tpsa:
24.5

Logp:
0.2316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3