CS-0490610

3-(Iodomethyl)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 32730-60-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0490610-100mg In Stock ₹ 12,549.00
250mg CS-0490610-250mg In Stock ₹ 16,732.00
1g CS-0490610-1g In Stock ₹ 41,118.00
5g CS-0490610-5g In Stock ₹ 1,23,176.00

CS-0490610 - 100mg

₹ 12,549.00

In Stock

Quantity

1

Base Price: ₹ 12,549.00

GST (18%): ₹ 2,258.82

Total Price: ₹ 14,807.82

Purity

98%

MDL No

MFCD30623825

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁IO

Molecular Weight

226.06

Synonyms

3-(iodomethyl)tetrahydropyran

SMILES

ICC1COCCC1

Tpsa

9.23

Logp

1.848

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-244-6970
eMolecules​ Pharmablock / 3-(iodomethyl)tetrahydropyran / 25mg / 551159741 / PBU1770 / 0.000 / 32730-60-2 / MFCD30623825 / 226.057 / C6H11IO
eMolecules​ ₹ 10,087.26
AR01JWPH
3-(iodomethyl)oxane
Aaron Chemicals LLC ₹ 12,015.00 - ₹ 1,99,716.00
BA07369
32730-60-2 | 3-(iodomethyl)oxane
A2B Chem ₹ 11,392.00 - ₹ 1,93,130.00

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-0490610

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Purity:
98%

MDL No:
MFCD30623825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
3-(iodomethyl)tetrahydropyran

SMILES:
ICC1COCCC1

Tpsa:
9.23

Logp:
1.848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490611

--


Purity:
98%

MDL No:
MFCD22561913

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
7-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone

SMILES:
O=C1NC2C(CC1)=CC=C(Br)C=2C

Tpsa:
29.1

Logp:
2.64222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490612

--


Purity:
98%

MDL No:
MFCD22556576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
OC(=O)C1C2C(=CC(Br)=C(C)C=2)NC=1

Tpsa:
53.09

Logp:
2.93702

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁BrN₂

Molecular Weight:
441.36

Synonyms:
None

SMILES:
BrC1C2CN(CC=2N=CC=1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
16.13

Logp:
6.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4