CS-0566807

3-Iodo-5-methoxy-1H-indole

Manufacturer: ChemScene

CAS Number: 85092-86-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0566807-100mg In Stock ₹ 9,069.36
250mg CS-0566807-250mg In Stock ₹ 14,545.20
1g CS-0566807-1g In Stock ₹ 43,293.36

CS-0566807 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈INO

Molecular Weight

273.07

Synonyms

None

SMILES

COC1=CC2=C(NC=C2I)C=C1

Tpsa

25.02

Logp

2.7811

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56245
85092-86-0 | 3-IODO-5-METHOXY-1H-INDOLE
A2B Chem ₹ 11,037.24 - ₹ 45,261.24

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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-0566807

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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:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
None

SMILES:
COC1=CC2=C(NC=C2I)C=C1

Tpsa:
25.02

Logp:
2.7811

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566809

--


Purity:
98%

MDL No:
MFCD01109762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNO₃

Molecular Weight:
280.07

Synonyms:
None

SMILES:
O=CC1=C2C([N+]([O-])=O)=CC=C(Br)C2=CC=C1

Tpsa:
60.21

Logp:
3.323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃O

Molecular Weight:
234.08

Synonyms:
3,5-dichloro-6-propan-2-ylpyrazine-2-carboxamide

SMILES:
O=C(C1=C(Cl)N=C(Cl)C(C(C)C)=N1)N

Tpsa:
68.87

Logp:
2.0057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂S

Molecular Weight:
297.09

Synonyms:
None

SMILES:
FC(F)(C1=CC2=C(C=C1Br)SC(N)=N2)F

Tpsa:
38.91

Logp:
3.6598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0