CS-0778703

1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene

Manufacturer: ChemScene

CAS Number: 149705-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0778703-5g In Stock ₹ 2,33,065.44

CS-0778703 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

MFCD00121190

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉F₂I

Molecular Weight

364.21

Synonyms

None

SMILES

FC1=C(I)C(F)=CC([C@H]2CC[C@@H](CC2)CCC)=C1

Tpsa

0

Logp

5.6433

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA74919
149705-66-8 | 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene
A2B Chem --

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

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Img

ChemScene

CS-0778703

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Purity:
98%

MDL No:
MFCD00121190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂I

Molecular Weight:
364.21

Synonyms:
None

SMILES:
FC1=C(I)C(F)=CC([C@H]2CC[C@@H](CC2)CCC)=C1

Tpsa:
0

Logp:
5.6433

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778704

--


Purity:
98%

MDL No:
MFCD02212054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃

Molecular Weight:
257.29

Synonyms:
None

SMILES:
C#CC1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3

Tpsa:
38.67

Logp:
3.1869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778705

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Purity:
98%

MDL No:
MFCD32011749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₃

Molecular Weight:
252.24

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.36

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778706

--


Purity:
98%

MDL No:
MFCD30471289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(=O)O)[N+](=O)[O-])Br

Tpsa:
80.44

Logp:
2.36392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2