CS-0263641

4-(2-Iodoethyl)-2,2-dimethyl-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 98095-37-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0263641-50mg In Stock ₹ 16,427.52
100mg CS-0263641-100mg In Stock ₹ 24,555.72
250mg CS-0263641-250mg In Stock ₹ 35,079.60
500mg CS-0263641-500mg In Stock ₹ 58,351.92
1g CS-0263641-1g In Stock ₹ 74,608.32
5g CS-0263641-5g In Stock ₹ 2,16,124.56
10g CS-0263641-10g In Stock ₹ 3,20,507.76

CS-0263641 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃IO₂

Molecular Weight

256.08

Synonyms

None

SMILES

CC1(C)OCC(CCI)O1

Tpsa

18.46

Logp

1.963

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR019RMJ
4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0263641

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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:
C₇H₁₃IO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
CC1(C)OCC(CCI)O1

Tpsa:
18.46

Logp:
1.963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0263642

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
NC1C2CN(CC)CC1CC2

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0263643

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9CI)

SMILES:
NC1C2CN(C(C)C)CC1CC2

Tpsa:
29.26

Logp:
1.0639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0263644

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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:
C₁₃H₇F₂NO

Molecular Weight:
231.20

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=CC=CC=C2F)C(F)=C1

Tpsa:
33.02

Logp:
3.62878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2