CS-0964077

2-(Iodomethyl)-5-phenyltetrahydrofuran

Manufacturer: ChemScene

CAS Number: 36842-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0964077-1g In Stock ₹ 1,00,960.80
5g CS-0964077-5g In Stock ₹ 2,77,727.76
10g CS-0964077-10g In Stock ₹ 4,08,035.64

CS-0964077 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃IO

Molecular Weight

288.12

Synonyms

None

SMILES

ICC1OC(C=2C=CC=CC2)CC1

Tpsa

9.23

Logp

3.3417

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BIKJ
2-(iodomethyl)-5-phenyloxolane
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 1,43,227.44
AW15799
36842-33-8 | 2-(iodomethyl)-5-phenyloxolane
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0964077

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO

Molecular Weight:
288.12

Synonyms:
None

SMILES:
ICC1OC(C=2C=CC=CC2)CC1

Tpsa:
9.23

Logp:
3.3417

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964078

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(OCC)C1ONCC1

Tpsa:
47.56

Logp:
-0.157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2=CC3NC(C2)CC3

Tpsa:
12.03

Logp:
2.5943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1NC(C(=O)N1CC)C

Tpsa:
49.41

Logp:
-0.0534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1