CS-0641462

3-Iodo-7-methyl-6-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 2857113-03-0

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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

C₈H₆IN₃O₂

Molecular Weight

303.06

Synonyms

None

SMILES

O=[N+](C1=C(C)C2=C(C=C1)C(I)=NN2)[O-]

Tpsa

71.82

Logp

2.38412

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0641462

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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:
C₈H₆IN₃O₂

Molecular Weight:
303.06

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C2=C(C=C1)C(I)=NN2)[O-]

Tpsa:
71.82

Logp:
2.38412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₅

Molecular Weight:
294.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(O)C([N+]([O-])=O)=C1F

Tpsa:
89.67

Logp:
1.9886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₆

Molecular Weight:
411.45

Synonyms:
None

SMILES:
O=C(N[C@@H](CCC(O)=O)C(OC(C)C)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0641465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₈

Molecular Weight:
316.26

Synonyms:
None

SMILES:
O=C(N([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C=C2CC(OC)=O)NC2=O

Tpsa:
151.08

Logp:
-3.1364

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4