CS-0681829

3-Iodo-2,2-dimethyloxetane

Manufacturer: ChemScene

CAS Number: 2167755-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0681829-1g In Stock ₹ 1,20,639.60

CS-0681829 - 1g

₹ 1,20,639.60

In Stock

Quantity

1

Base Price: ₹ 1,20,639.60

GST (18%): ₹ 21,715.128

Total Price: ₹ 1,42,354.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉IO

Molecular Weight

212.03

Synonyms

None

SMILES

CC1(C(CO1)I)C

Tpsa

9.23

Logp

1.5988

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681829

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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:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
CC1(C(CO1)I)C

Tpsa:
9.23

Logp:
1.5988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC=C2Cl)O

Tpsa:
46.53

Logp:
3.437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681831

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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:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
C1COC1CCBr

Tpsa:
9.23

Logp:
1.5603

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IO₃S

Molecular Weight:
348.16

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC=C2I)O

Tpsa:
46.53

Logp:
3.3882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2