CS-0548308

6-Iodo-4-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 885521-18-6

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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

C₈H₇IN₂

Molecular Weight

258.06

Synonyms

6-IODO-4-METHYL (1H)INDAZOLE

SMILES

CC1=CC(=CC2=C1C=NN2)I

Tpsa

28.68

Logp

2.47592

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH92645
885521-18-6 | 6-IODO-4-METHYL (1H)INDAZOLE
A2B Chem --

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

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Img

ChemScene

CS-0548308

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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:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
6-IODO-4-METHYL (1H)INDAZOLE

SMILES:
CC1=CC(=CC2=C1C=NN2)I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₄S

Molecular Weight:
326.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(F)(F)F)C=C1)(NN2CCOCC2)=O

Tpsa:
67.87

Logp:
1.1107

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548315

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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:
C₁₆H₁₀F₃NO₂

Molecular Weight:
305.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)OC(F)(F)F)/C(=O)N2

Tpsa:
38.33

Logp:
4.0779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide

SMILES:
C1COC(O1)C2=CC=C(C=C2)C(=NO)N

Tpsa:
77.07

Logp:
0.8265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2