CS-0226881

(1-(2,3-Difluorophenyl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1502233-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0226881-1g In Stock ₹ 1,04,383.20

CS-0226881 - 1g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

98%

MDL No

MFCD26688404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂N

Molecular Weight

197.22

Synonyms

None

SMILES

NCC1(CCC1)C2=CC=CC(F)=C2F

Tpsa

26.02

Logp

2.3452

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62809
1502233-37-5 | 1-(2,3-Difluorophenyl)cyclobutanemethanamine
A2B Chem --

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

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Img

ChemScene

CS-0226881

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Purity:
98%

MDL No:
MFCD26688404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
NCC1(CCC1)C2=CC=CC(F)=C2F

Tpsa:
26.02

Logp:
2.3452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226882

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Purity:
98%

MDL No:
MFCD28466418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
1-(3-Chloro-4-fluorophenyl)cyclobutanemethanamine

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

Tpsa:
26.02

Logp:
2.8595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226883

--


Purity:
98%

MDL No:
MFCD28466506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
1-(2-Bromo-4-fluorophenyl)cyclobutanemethanamine

SMILES:
NCC1(CCC1)C2=CC=C(C=C2Br)F

Tpsa:
26.02

Logp:
2.9686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226884

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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:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
1-[1-(3,4-Dimethoxyphenyl)cyclobutyl]-3-methyl-1-butylamine

SMILES:
NC(CC(C)C)C1(CCC1)C2=CC=C(C(OC)=C2)OC

Tpsa:
44.48

Logp:
3.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6