CS-0339791

4-(2-(3,3-Difluoropyrrolidin-1-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 1023277-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0339791-1g In Stock ₹ 1,02,073.08

CS-0339791 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂N₂

Molecular Weight

226.27

Synonyms

None

SMILES

NC1=CC=C(CCN2CC(F)(F)CC2)C=C1

Tpsa

29.26

Logp

2.1523

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV20557
1023277-36-2 | 4-[2-(3,3-Difluoro-pyrrolidin-1-yl)-ethyl]-phenylamine
A2B Chem ₹ 86,501.16

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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-0339791

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
NC1=CC=C(CCN2CC(F)(F)CC2)C=C1

Tpsa:
29.26

Logp:
2.1523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339792

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
6,7-dihydroxycyclopenta-1,3-dioxin-5(4H)-one

SMILES:
C1CC2=C(COCO2)C1=O

Tpsa:
35.53

Logp:
0.6077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0339793

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO₃

Molecular Weight:
278.14

Synonyms:
Ethyl 1-(2-bromoacetyl)-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C(=O)CBr

Tpsa:
46.61

Logp:
1.183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339794

--


Purity:
97%

MDL No:
MFCD09991533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(N2CCC(CC2)CO)N=C1)O

Tpsa:
89.38

Logp:
-0.9512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3