CS-0109866

1-Iodo-2-(trifluoromethoxy)ethane

Manufacturer: ChemScene

CAS Number: 1032065-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0109866-1g In Stock ₹ 94,714.92

CS-0109866 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

98%

MDL No

MFCD21303949

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄F₃IO

Molecular Weight

239.96

Synonyms

1-Iodo-2-trifluoromethoxy-ethane

SMILES

FC(F)(F)OCCI

Tpsa

9.23

Logp

1.9578

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16348
1032065-38-5 | 1-Iodo-2-trifluoromethoxy-ethane
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109866

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Purity:
98%

MDL No:
MFCD21303949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₃IO

Molecular Weight:
239.96

Synonyms:
1-Iodo-2-trifluoromethoxy-ethane

SMILES:
FC(F)(F)OCCI

Tpsa:
9.23

Logp:
1.9578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0109867

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
3-FLUORO-2-METHYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)C(F)=C2)O1

Tpsa:
31.35

Logp:
1.82832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109868

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(N1N=CC2=NC(N)=CC=C21)OC(C)(C)C

Tpsa:
83.03

Logp:
1.7967

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0109869

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁BO₅S

Molecular Weight:
312.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C)=O)C=C2OC)O1

Tpsa:
61.83

Logp:
1.3979

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3