CS-0967488

N-(2-Fluorobenzyl)-2,3-dihydro-1H-inden-2-amine

Manufacturer: ChemScene

CAS Number: 610298-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0967488-1g In Stock ₹ 1,01,217.48

CS-0967488 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆FN

Molecular Weight

241.30

Synonyms

None

SMILES

FC=1C=CC=CC1CNC2CC=3C=CC=CC3C2

Tpsa

12.03

Logp

3.0827

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967488

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN

Molecular Weight:
241.30

Synonyms:
None

SMILES:
FC=1C=CC=CC1CNC2CC=3C=CC=CC3C2

Tpsa:
12.03

Logp:
3.0827

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0967489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NC2CN(C(=O)OC(C)(C)C)CC2

Tpsa:
65.36

Logp:
2.97958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967490

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CC1C(=O)CCN1C(=O)OC(C)(C)C

Tpsa:
70.4

Logp:
1.08848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0967491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C(=O)OC(C)(C)C

Tpsa:
101.93

Logp:
1.306

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3