CS-0542358

Benzyl 5-bromo-6-iodo-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2416015-78-4

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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

C₁₅H₁₀BrIN₂O₂

Molecular Weight

457.06

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

4.5883

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0542358

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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:
C₁₅H₁₀BrIN₂O₂

Molecular Weight:
457.06

Synonyms:
None

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

Tpsa:
44.12

Logp:
4.5883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542359

--


Purity:
98%

MDL No:
MFCD23163114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
5-Cyano-3-methyl-pyridine-2-carboxylic acid amide

SMILES:
N#CC1=CN=C(C(C)=C1)C(N)=O

Tpsa:
79.77

Logp:
0.3606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542360

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Purity:
98%

MDL No:
MFCD20923393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FIN₃

Molecular Weight:
277.04

Synonyms:
5-Amino-3-iodo-7-fluoroindazole

SMILES:
FC1=CC(N)=CC2=C1NN=C2I

Tpsa:
54.7

Logp:
1.8888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂O₄

Molecular Weight:
242.14

Synonyms:
None

SMILES:
O=C1NC(C(F)(F)C2=C1C=C([N+]([O-])=O)C=C2)=O

Tpsa:
89.31

Logp:
0.9566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1