CS-0946288

2-(Trifluoromethyl)cycloheptan-1-amine

Manufacturer: ChemScene

CAS Number: 1427380-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0946288-1g In Stock ₹ 3,13,320.72

CS-0946288 - 1g

₹ 3,13,320.72

In Stock

Quantity

1

Base Price: ₹ 3,13,320.72

GST (18%): ₹ 56,397.73

Total Price: ₹ 3,69,718.45

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄F₃N

Molecular Weight

181.20

Synonyms

None

SMILES

FC(F)(F)C1CCCCCC1N

Tpsa

26.02

Logp

2.4563

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV51263
1427380-20-8 | 2-(trifluoromethyl)cycloheptan-1-amine
A2B Chem ₹ 67,934.64 - ₹ 1,95,675.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P370+P378-P403-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946288

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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:
C₈H₁₄F₃N

Molecular Weight:
181.20

Synonyms:
None

SMILES:
FC(F)(F)C1CCCCCC1N

Tpsa:
26.02

Logp:
2.4563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C1OC2=CC=C(C=C2CN1C)S(=O)(=O)N

Tpsa:
89.7

Logp:
0.2782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CNC2=CC=C(F)C=C2C1

Tpsa:
50.36

Logp:
2.9346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃NO₄S

Molecular Weight:
302.52

Synonyms:
None

SMILES:
O=C1OC2=C(Cl)C(=C(Cl)C=C2N1)S(=O)(=O)Cl

Tpsa:
80.14

Logp:
2.3554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1