CS-0186830

3-Iodo-2-propoxypyridine

Manufacturer: ChemScene

CAS Number: 902837-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0186830-1g In Stock ₹ 6,673.68
5g CS-0186830-5g In Stock ₹ 25,668.00

CS-0186830 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀INO

Molecular Weight

263.08

Synonyms

3-IODO-2-PROPOXY-PYRIDINE

SMILES

CCCOC1=C(C=CC=N1)I

Tpsa

22.12

Logp

2.475

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00H23L
3-IODO-2-PROPOXY-PYRIDINE
Aaron Chemicals LLC ₹ 2,395.68 - ₹ 7,272.60
AH94773
902837-45-0 | 3-Iodo-2-propoxypyridine
A2B Chem ₹ 27,892.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186830

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
3-IODO-2-PROPOXY-PYRIDINE

SMILES:
CCCOC1=C(C=CC=N1)I

Tpsa:
22.12

Logp:
2.475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186831

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

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

SMILES:
CC1=CC=CC2=NNC(=C12)I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186832

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
3-IODO-5-METHYL-4-AZAINDOLE

SMILES:
CC1=NC2=C(C=C1)NC=C2I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
3-Iod-o-phenylendiamin

SMILES:
NC1=CC=CC(I)=C1N

Tpsa:
52.04

Logp:
1.4556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0