CS-0495909

Benzyl ((3R,4R)-4-fluoropyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1776113-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0495909-1g In Stock ₹ 1,04,896.56

CS-0495909 - 1g

₹ 1,04,896.56

In Stock

Quantity

1

Base Price: ₹ 1,04,896.56

GST (18%): ₹ 18,881.381

Total Price: ₹ 1,23,777.941

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O₂

Molecular Weight

238.26

Synonyms

None

SMILES

F[C@@H]1CNC[C@H]1NC(=O)OCC1=CC=CC=C1

Tpsa

50.36

Logp

1.2227

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH65525
1776113-83-7 | Benzyl ((3R,4R)-4-fluoropyrrolidin-3-yl)carbamate
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
F[C@@H]1CNC[C@H]1NC(=O)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.2227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
(3R,4R)-1-benzyl-4-fluoropyrrolidine-3-amine bis tosylate

SMILES:
N[C@H]1[C@H](F)CN(CC2=CC=CC=C2)C1

Tpsa:
29.26

Logp:
1.1676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
meso-3,4-dimethylcyclopentanone

SMILES:
C[C@H]1CC(=O)C[C@H]1C

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
2-Cyclopenten-1-one, 4-hydroxy-2-(2-propenyl)-

SMILES:
OC1CC(=O)C(CC=C)=C1

Tpsa:
37.3

Logp:
0.8226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2