CS-0673488

(1-(2-Fluorophenyl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 859164-47-9

Select a Size

Pack Size SKU Availability Price
10g CS-0673488-10g In Stock ₹ 1,28,767.80

CS-0673488 - 10g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD09904406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

C1CC(C1)(CN)C2=CC=CC=C2F

Tpsa

26.02

Logp

2.2061

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC15988
859164-47-9 | Cyclobutanemethanamine, 1-(2-fluorophenyl)-
A2B Chem ₹ 9,240.48 - ₹ 23,700.12

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

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Img

ChemScene

CS-0673488

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Purity:
98%

MDL No:
MFCD09904406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
C1CC(C1)(CN)C2=CC=CC=C2F

Tpsa:
26.02

Logp:
2.2061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Tpsa:
9.23

Logp:
4.22742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673490

--


Purity:
98%

MDL No:
MFCD04038115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₂

Molecular Weight:
311.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=C(C=C2)C3=CC=NC=C3)Br

Tpsa:
25.78

Logp:
4.5731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673491

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Purity:
98%

MDL No:
MFCD11934311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
C1C(C1N)C2=CN=CC=C2

Tpsa:
38.91

Logp:
0.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1