CS-0197848

(R)-2-(Iodomethyl)oxetane

Manufacturer: ChemScene

CAS Number: 2306249-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0197848-1g In Stock ₹ 2,36,060.04
5g CS-0197848-5g In Stock ₹ 6,69,678.12
10g CS-0197848-10g In Stock ₹ 9,89,415.84

CS-0197848 - 1g

₹ 2,36,060.04

In Stock

Quantity

1

Base Price: ₹ 2,36,060.04

GST (18%): ₹ 42,490.807

Total Price: ₹ 2,78,550.847

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇IO

Molecular Weight

198.00

Synonyms

None

SMILES

C(I)[C@H]1CCO1

Tpsa

9.23

Logp

1.2103

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020B7P
(2R)-2-(iodomethyl)oxetane
Aaron Chemicals LLC ₹ 29,860.44 - ₹ 1,21,495.20

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197848

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇IO

Molecular Weight:
198.00

Synonyms:
None

SMILES:
C(I)[C@H]1CCO1

Tpsa:
9.23

Logp:
1.2103

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197849

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆ClF₂N

Molecular Weight:
129.54

Synonyms:
(S)-2,2-Difluoro-cyclopropylamine hydrochloride

SMILES:
FC1(F)[C@@H](N)C1.Cl

Tpsa:
26.02

Logp:
0.7745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197850

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀O₅S

Molecular Weight:
312.38

Synonyms:
1,4-Dioxaspiro[4.5]decan-8-ol, 8-(4-methylbenzenesulfonate)

SMILES:
O=S(=O)(OC1CCC2(OCCO2)CC1)C3=CC=C(C=C3)C

Tpsa:
61.83

Logp:
2.38602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197851

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl (6S)-6-hydroxy-2-azaspiro[3.4]octane-2-carboxylate

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C1)CC[C@H](O)C2

Tpsa:
49.77

Logp:
1.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0