CS-0565962

Ethyl 6-(benzyloxy)-7-iodo-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2767589-67-1

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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

C₁₇H₁₅IN₂O₃

Molecular Weight

422.22

Synonyms

None

SMILES

O=C(N1N=CC2=C1C(I)=C(OCC3=CC=CC=C3)C=C2)OCC

Tpsa

53.35

Logp

4.2245

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0565962

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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:
C₁₇H₁₅IN₂O₃

Molecular Weight:
422.22

Synonyms:
None

SMILES:
O=C(N1N=CC2=C1C(I)=C(OCC3=CC=CC=C3)C=C2)OCC

Tpsa:
53.35

Logp:
4.2245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565964

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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:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
2,4-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SMILES:
FC1=C(C(F)=CC=C1N)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrN₃O₂

Molecular Weight:
266.05

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=C1C(C(O)=O)=NN2)Br

Tpsa:
89.77

Logp:
1.89528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BBrNO₂

Molecular Weight:
297.98

Synonyms:
3-Bromo-4-aminophenylboronic acid pinacol ester

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Br

Tpsa:
44.48

Logp:
2.3305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1