CS-0371021

(1-(4-Fluorophenyl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1017462-08-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0371021-250mg In Stock ₹ 20,363.28
1g CS-0371021-1g In Stock ₹ 51,164.88
5g CS-0371021-5g In Stock ₹ 1,52,553.48

CS-0371021 - 250mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

MFCD09904317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

[1-(4-Fluorophenyl)cyclobutyl]methanamine

SMILES

NCC1(C2=CC=C(F)C=C2)CCC1

Tpsa

26.02

Logp

2.2061

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE28535
1017462-08-6 | [1-(4-Fluorophenyl)cyclobutyl]methanamine
A2B Chem ₹ 11,208.36 - ₹ 84,447.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371021

--


Purity:
98%

MDL No:
MFCD09904317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
[1-(4-Fluorophenyl)cyclobutyl]methanamine

SMILES:
NCC1(C2=CC=C(F)C=C2)CCC1

Tpsa:
26.02

Logp:
2.2061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371022

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
OC1=CC(N)=C(Cl)C=C1Br

Tpsa:
46.25

Logp:
2.3903

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
5-Amino-4-fluoro-2-methyl-benzonitrile

SMILES:
N#CC1=CC(N)=C(F)C=C1C

Tpsa:
49.81

Logp:
1.588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Benzoic acid, 5-amino-4-chloro-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(N)=C(Cl)C=C1C

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1