CS-0598047

2-(4-Ethylphenyl)-2-(pyrrolidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1225994-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0598047-5g In Stock ₹ 1,90,969.92

CS-0598047 - 5g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C(CO)N2CCCC2

Tpsa

23.47

Logp

2.3782

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0598047

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(CO)N2CCCC2

Tpsa:
23.47

Logp:
2.3782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0598048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C1CCN(C1)C(CO)C2=CC=CC=C2F

Tpsa:
23.47

Logp:
1.9549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)CNC(C1C2=CC=CC=C2CCO1)=O

Tpsa:
75.63

Logp:
0.5012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0598051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₃

Molecular Weight:
278.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
73.1

Logp:
3.374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3