CS-1077943

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

Manufacturer: ChemScene

CAS Number: 2876897-99-1

The price for this product is unavailable. Please request a quote

Purity

98%

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=C(Br)C(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
AR02L8VF
1,1-Dimethylethyl 5-bromo-6-chloro-1H-indazole-1-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR49407
2876897-99-1 | 1,1-Dimethylethyl 5-bromo-6-chloro-1H-indazole-1-carboxylate
A2B Chem --

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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-1077943

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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:
C₁₂H₁₂BrClN₂O₂

Molecular Weight:
331.59

Synonyms:
None

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

Tpsa:
44.12

Logp:
4.2354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C1NC(=O)C(C2=CC=3C=C(O)C=CC3N=C2C)CC1

Tpsa:
79.29

Logp:
1.76902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C1NC(=O)C(C2=CC=3C=CC(O)=CC3N=C2C)CC1

Tpsa:
79.29

Logp:
1.76902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
C(=C/Br)\C=1C=C2C(=CC1)NC=C2

Tpsa:
15.79

Logp:
3.5335

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1