CS-0767528

(1-Benzyl-4-(Trifluoromethyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 168544-96-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0767528-2.5g In Stock ₹ 1,17,388.32
5g CS-0767528-5g In Stock ₹ 1,73,686.80
10g CS-0767528-10g In Stock ₹ 2,57,450.04

CS-0767528 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃NO

Molecular Weight

259.27

Synonyms

None

SMILES

OCC1CN(CC2=CC=CC=C2)CC1C(F)(F)F

Tpsa

23.47

Logp

2.2892

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA90681
168544-96-5 | 3-Pyrrolidinemethanol, 1-(phenylmethyl)-4-(trifluoromethyl)-
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-0767528

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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:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
OCC1CN(CC2=CC=CC=C2)CC1C(F)(F)F

Tpsa:
23.47

Logp:
2.2892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767530

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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:
C₆H₇N₃O₂S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
CN1C=CN=C1S(=O)(=O)CC#N

Tpsa:
75.75

Logp:
-0.28262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767531

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC([C@H]1C2=CC=CC=C2[C@H](C1)N)=O

Tpsa:
63.32

Logp:
1.2583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767532

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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:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CCOC(CNC1CCC2(CC1)OCCO2)OCC

Tpsa:
48.95

Logp:
1.6608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7