CS-0735907

2,3,5-Trifluoro-6-(hex-1-yn-1-yl)-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1363411-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0735907-5g In Stock ₹ 2,02,948.32

CS-0735907 - 5g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₆N

Molecular Weight

295.22

Synonyms

None

SMILES

CCCCC#CC1=C(F)C(=C(F)C(F)=C1N)C(F)(F)F

Tpsa

26.02

Logp

4.2466

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48756
1363411-71-5 | 2,3,5-Trifluoro-6-(hex-1-yn-1-yl)-4-(trifluoromethyl)aniline
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

Show Difference

Img

ChemScene

CS-0735907

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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:
C₁₃H₁₁F₆N

Molecular Weight:
295.22

Synonyms:
None

SMILES:
CCCCC#CC1=C(F)C(=C(F)C(F)=C1N)C(F)(F)F

Tpsa:
26.02

Logp:
4.2466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(C=C1CCCCC1)N1CCOC1=O

Tpsa:
46.61

Logp:
1.8557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=CC1=CC=C(CC(=O)OCC2=CC=CC=C2)C=C1

Tpsa:
43.37

Logp:
2.785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CCOC1=CC=C2C(NC(=C2C2=CC=CC=C2)C2=CC=CC=C2)=C1

Tpsa:
25.02

Logp:
5.9006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4