CS-0895166

3-(3-(Trifluoromethyl)phenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 21767-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0895166-1g In Stock ₹ 68,704.68
2.5g CS-0895166-2.5g In Stock ₹ 1,34,414.76
5g CS-0895166-5g In Stock ₹ 1,98,584.76
10g CS-0895166-10g In Stock ₹ 2,94,411.96

CS-0895166 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD10567432

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO

Molecular Weight

231.21

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(OC2CNCC2)C1

Tpsa

21.26

Logp

2.4461

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF56131
21767-16-8 | 3-(3-(Trifluoromethyl)phenoxy)pyrrolidine hydrochloride
A2B Chem --

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-0895166

--


Purity:
98%

MDL No:
MFCD10567432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(OC2CNCC2)C1

Tpsa:
21.26

Logp:
2.4461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O(C1=CC(F)=C(F)C=C1)[C@H]2CCNC2

Tpsa:
21.26

Logp:
1.7055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O(C1=CC(F)=C(F)C=C1)[C@@H]2CCNC2

Tpsa:
21.26

Logp:
1.7055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC1=CC=C(N1)CCC(=O)OC

Tpsa:
59.16

Logp:
0.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4