CS-0939272

N1-(2,2,2-Trifluoroethyl)butane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1249975-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0939272-5g In Stock ₹ 2,39,482.44

CS-0939272 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃F₃N₂

Molecular Weight

170.18

Synonyms

None

SMILES

FC(F)(F)CNCCCCN

Tpsa

38.05

Logp

0.8772

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-0939272

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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:
C₆H₁₃F₃N₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FC(F)(F)CNCCCCN

Tpsa:
38.05

Logp:
0.8772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0939273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1O)CNCCCO

Tpsa:
52.49

Logp:
1.6267

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0939274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)CNCC(O)(C)C

Tpsa:
32.26

Logp:
2.2005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0939275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2(O)CCCC(C)C2

Tpsa:
20.23

Logp:
3.2234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1