CS-0304815

N-(2-Fluorobenzyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1250971-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0304815-5g In Stock ₹ 2,15,097.84

CS-0304815 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

N-[(2-Fluorophenyl)methyl]cyclobutanamine

SMILES

FC1=CC=CC=C1CNC2CCC2

Tpsa

12.03

Logp

2.4678

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV64466
1250971-48-2 | N-[(2-Fluorophenyl)methyl]cyclobutanamine
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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-0304815

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
N-[(2-Fluorophenyl)methyl]cyclobutanamine

SMILES:
FC1=CC=CC=C1CNC2CCC2

Tpsa:
12.03

Logp:
2.4678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
N-[(2-Fluorophenyl)methyl]oxan-4-amine

SMILES:
FC1=CC=CC=C1CNC2CCOCC2

Tpsa:
21.26

Logp:
2.0943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNS

Molecular Weight:
225.33

Synonyms:
None

SMILES:
FC1=CC=CC=C1CNC2CCSCC2

Tpsa:
12.03

Logp:
2.8109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1=CC=CC=C1CNCC2=NC=CN2

Tpsa:
40.71

Logp:
1.8386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4