CS-0930068

1,1,1,7,7,7-Hexafluoroheptan-4-amine

Manufacturer: ChemScene

CAS Number: 1073477-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0930068-1g In Stock ₹ 81,624.24

CS-0930068 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₆N

Molecular Weight

223.16

Synonyms

None

SMILES

FC(F)(F)CCC(N)CCC(F)(F)F

Tpsa

26.02

Logp

2.9987

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0930068

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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:
C₇H₁₁F₆N

Molecular Weight:
223.16

Synonyms:
None

SMILES:
FC(F)(F)CCC(N)CCC(F)(F)F

Tpsa:
26.02

Logp:
2.9987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2CC1)CC=C

Tpsa:
17.07

Logp:
2.544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0930070

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C=1C=2C=CC=CC2N(C(=O)C1C)C

Tpsa:
59.3

Logp:
1.54512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(CNCC=2C=CC=CC2)CNCC1

Tpsa:
44.29

Logp:
0.5006

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4