CS-0184536

3-Iodo-2-methyl-5-nitro-2h-indazole

Manufacturer: ChemScene

CAS Number: 1638764-45-0

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

C₈H₆IN₃O₂

Molecular Weight

303.06

Synonyms

None

SMILES

O=[N+](C1=CC2=C(I)N(C)N=C2C=C1)[O-]

Tpsa

60.96

Logp

2.0861

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0184536

--


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=CC2=C(I)N(C)N=C2C=C1)[O-]

Tpsa:
60.96

Logp:
2.0861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H6ClN3O2

Molecular Weight:
175.57

Synonyms:
2-(Chloromethyl)-1-methyl-5-nitro-1H-imidazole

SMILES:
O=[N+](C1=CN=C(CCl)N1C)[O-]

Tpsa:
60.96

Logp:
1.0671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184538

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
L-Proline, 2-methyl-5-oxo- (9CI)

SMILES:
O=C([C@@](CC1)(C)NC1=O)O

Tpsa:
66.4

Logp:
-0.2603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C([C@@]1(C)C[C@H](N)C1)OCC

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2