CS-1055504

Tert-butyl 7-hydroxy-3-iodo-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823520-84-8

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃IN₂O₃

Molecular Weight

360.15

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=C(I)C=2C=CC=C(O)C21

Tpsa

64.35

Logp

3.1297

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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-1055504

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IN₂O₃

Molecular Weight:
360.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(I)C=2C=CC=C(O)C21

Tpsa:
64.35

Logp:
3.1297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055505

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=C(OCC)C=1NN=C2C=C(F)C=C(F)C21

Tpsa:
54.98

Logp:
2.0178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055506

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O₃

Molecular Weight:
374.17

Synonyms:
None

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

Tpsa:
53.35

Logp:
3.4327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055507

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrCl₂N₃

Molecular Weight:
242.89

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C(=NC1Br)N

Tpsa:
51.8

Logp:
2.1281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0