CS-0249643

(3r)-1-(4-Fluorobenzoyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1286208-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0249643-5g In Stock ₹ 1,57,173.72

CS-0249643 - 5g

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O

Molecular Weight

208.23

Synonyms

None

SMILES

N[C@H]1CN(C(C2=CC=C(F)C=C2)=O)CC1

Tpsa

46.33

Logp

0.9989

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX68576
1286208-64-7 | (R)-(3-Aminopyrrolidin-1-yl)(4-fluorophenyl)methanone
A2B Chem --

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-0249643

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
N[C@H]1CN(C(C2=CC=C(F)C=C2)=O)CC1

Tpsa:
46.33

Logp:
0.9989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0249644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
(S)-(3-Aminopyrrolidin-1-yl)(4-fluorophenyl)methanone

SMILES:
C1=C(C=CC(=C1)F)C(=O)N2CC[C@@H](C2)N

Tpsa:
46.33

Logp:
0.9989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0249645

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
2-(2-phenylethyl)-1H-benzimidazole

SMILES:
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2

Tpsa:
28.68

Logp:
3.3481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1C=O)C2=CC=CC=C2

Tpsa:
61.19

Logp:
1.8615

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4