CS-0486394

3-(4-Fluorobenzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1246732-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0486394-5g In Stock ₹ 2,07,825.24

CS-0486394 - 5g

₹ 2,07,825.24

In Stock

Quantity

1

Base Price: ₹ 2,07,825.24

GST (18%): ₹ 37,408.543

Total Price: ₹ 2,45,233.783

Purity

98%

MDL No

MFCD18368661

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

OC1(CC2=CC=C(F)C=C2)CCNC1

Tpsa

32.26

Logp

1.0926

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV48368
1246732-82-0 | 3-[(4-fluorophenyl)methyl]pyrrolidin-3-ol
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-0486394

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Purity:
98%

MDL No:
MFCD18368661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
OC1(CC2=CC=C(F)C=C2)CCNC1

Tpsa:
32.26

Logp:
1.0926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486395

--


Purity:
98%

MDL No:
MFCD12424544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)C(=O)NCCN2CCCC2

Tpsa:
58.36

Logp:
0.9709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0486396

--


Purity:
98%

MDL No:
MFCD18785596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄S

Molecular Weight:
303.76

Synonyms:
benzyl (3S)-3-(chlorosulfonyl)pyrrolidine-1-carboxylate

SMILES:
ClS(=O)(=O)[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
63.68

Logp:
1.9661

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0486397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₂S

Molecular Weight:
226.72

Synonyms:
None

SMILES:
Cl.C1CC(CN1)S(=O)(=O)NC2CC2

Tpsa:
58.2

Logp:
-0.1481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3