CS-0038302

5-iodo-6-methoxy-1H-indazole

Manufacturer: ChemScene

CAS Number: 1082041-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0038302-1g In Stock ₹ 66,052.32
5g CS-0038302-5g In Stock ₹ 1,97,814.72

CS-0038302 - 1g

₹ 66,052.32

In Stock

Quantity

1

Base Price: ₹ 66,052.32

GST (18%): ₹ 11,889.418

Total Price: ₹ 77,941.738

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IN₂O

Molecular Weight

274.06

Synonyms

5-iodo-6-methoxy indazole

SMILES

COC1=C(C=C2C=NNC2=C1)I

Tpsa

37.91

Logp

2.1761

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR008YFG
5-Iodo-6-Methoxy (1H)indazole
Aaron Chemicals LLC --
AE16768
1082041-59-5 | 5-Iodo-6-methoxy-1h-indazole
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038302

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
5-iodo-6-methoxy indazole

SMILES:
COC1=C(C=C2C=NNC2=C1)I

Tpsa:
37.91

Logp:
2.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038303

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
[4-(4-Methoxyphenyl)oxan-4-yl]methanamine

SMILES:
NCC1(CCOCC1)C2=CC=C(OC)C=C2

Tpsa:
44.48

Logp:
1.7021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038304

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁BrF₂N₂

Molecular Weight:
217.06

Synonyms:
6,6-difluoro-1,4-diazepane hydrobromide

SMILES:
C1CNCC(CN1)(F)F.Br

Tpsa:
24.06

Logp:
0.3924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0038305

--


Purity:
98%

MDL No:
MFCD00227560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂S

Molecular Weight:
244.29

Synonyms:
1-[(4-Fluorophenyl)sulfonyl]piperazine

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)F

Tpsa:
49.41

Logp:
0.4196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2