CS-0526264

N-(4-fluoro-2-methylbenzyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1248048-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0526264-1g In Stock ₹ 90,265.80

CS-0526264 - 1g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FN

Molecular Weight

193.26

Synonyms

N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine

SMILES

CC1=CC(F)=CC=C1CNC2CCC2

Tpsa

12.03

Logp

2.77622

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC04011
1248048-77-2 | N-[(4-Fluoro-2-methylphenyl)methyl]cyclobutanamine
A2B Chem ₹ 86,501.16

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-0526264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine

SMILES:
CC1=CC(F)=CC=C1CNC2CCC2

Tpsa:
12.03

Logp:
2.77622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃O

Molecular Weight:
211.24

Synonyms:
None

SMILES:
O=C(NCCNC)NC1=CC=C(F)C=C1

Tpsa:
53.16

Logp:
1.1666

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0526266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC=C1OCC2CC2)(N)=O

Tpsa:
69.39

Logp:
1.7762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526268

--


Purity:
98%

MDL No:
MFCD16087793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1-(3-Methyl-2-pyridinyl)-1-butanone

SMILES:
CC1=CC=CN=C1C(CCC)=O

Tpsa:
29.96

Logp:
2.37282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3