CS-0963501

1,1,1-Trifluoro-4-iodo-2-methylbutane

Manufacturer: ChemScene

CAS Number: 339-61-7

Select a Size

Pack Size SKU Availability Price
5g CS-0963501-5g In Stock ₹ 2,91,246.24

CS-0963501 - 5g

₹ 2,91,246.24

In Stock

Quantity

1

Base Price: ₹ 2,91,246.24

GST (18%): ₹ 52,424.323

Total Price: ₹ 3,43,670.563

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃I

Molecular Weight

252.02

Synonyms

None

SMILES

FC(F)(F)C(C)CCI

Tpsa

0

Logp

3.0099

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0963501

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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:
C₅H₈F₃I

Molecular Weight:
252.02

Synonyms:
None

SMILES:
FC(F)(F)C(C)CCI

Tpsa:
0

Logp:
3.0099

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC)C(=C1)CN2CCCCC2)C

Tpsa:
29.54

Logp:
3.2738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0963503

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrC=1N=C(OCC)C=C(N)C1

Tpsa:
48.14

Logp:
1.825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963504

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CN1C)C(=O)C=2C=CC=C(Cl)C2Cl

Tpsa:
65.09

Logp:
2.6618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3