CS-0472685

4-Phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1955531-29-9

Select a Size

Pack Size SKU Availability Price
1g CS-0472685-1g In Stock ₹ 84,789.96
2.5g CS-0472685-2.5g In Stock ₹ 1,65,644.16
5g CS-0472685-5g In Stock ₹ 2,44,958.28
10g CS-0472685-10g In Stock ₹ 3,62,859.96

CS-0472685 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₂

Molecular Weight

244.26

Synonyms

None

SMILES

C1=CC=C(C=C1)C2C(N)CN(CC(F)(F)F)C2

Tpsa

29.26

Logp

1.9754

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV98774
1955531-29-9 | 4-Phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472685

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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:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(N)CN(CC(F)(F)F)C2

Tpsa:
29.26

Logp:
1.9754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCOC(=O)C1C(N)CCOC1

Tpsa:
61.55

Logp:
-0.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)NC(=O)C(C(C)N)=C2

Tpsa:
58.88

Logp:
2.2012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
2,4-Azetidinedimethanol

SMILES:
OCC1NC(CO)C1

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2