CS-0486190

2-(Cyclopentyloxy)-3,3,3-trifluoropropan-1-amine

Manufacturer: ChemScene

CAS Number: 1158020-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0486190-1g In Stock ₹ 1,81,130.52
5g CS-0486190-5g In Stock ₹ 5,11,049.88
10g CS-0486190-10g In Stock ₹ 7,54,211.40

CS-0486190 - 1g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

MFCD12047225

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄F₃NO

Molecular Weight

197.20

Synonyms

[(3-Amino-1,1,1-trifluoropropan-2-yl)oxy]cyclopentane

SMILES

NCC(OC1CCCC1)C(F)(F)F

Tpsa

35.25

Logp

1.8352

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486190

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Purity:
98%

MDL No:
MFCD12047225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO

Molecular Weight:
197.20

Synonyms:
[(3-Amino-1,1,1-trifluoropropan-2-yl)oxy]cyclopentane

SMILES:
NCC(OC1CCCC1)C(F)(F)F

Tpsa:
35.25

Logp:
1.8352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486191

--


Purity:
98%

MDL No:
MFCD11775756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CN(CC(N)=O)C1CCCC1

Tpsa:
46.33

Logp:
0.3461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486192

--


Purity:
98%

MDL No:
MFCD21103976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
C[C@H](NC(=O)N1CC2CCC1C2)C(O)=O

Tpsa:
69.64

Logp:
0.6534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486193

--


Purity:
98%

MDL No:
MFCD12802359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1CCCC1N1C=CC=N1

Tpsa:
38.05

Logp:
0.969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1