CS-0448481

1-(3-Fluorophenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 179411-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0448481-5g In Stock ₹ 2,68,829.52

CS-0448481 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

UKRORGSYN-BB BBV-2159469

SMILES

C1=CC(=CC(=C1)F)C2(CCC2)N

Tpsa

26.02

Logp

2.1636

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF14041
179411-86-0 | 1-(3-Fluorophenyl)cyclobutanamine
A2B Chem ₹ 54,501.72 - ₹ 2,82,262.44

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0448481

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
UKRORGSYN-BB BBV-2159469

SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)N

Tpsa:
26.02

Logp:
2.1636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
(2a,4a,6a)-2,6-Dimethyl-piperidine-4-carboxylic acid methyl ester

SMILES:
C[C@H]1C[C@H](C[C@@H](C)N1)C(=O)OC

Tpsa:
38.33

Logp:
0.936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC2CCNC2.Cl

Tpsa:
21.26

Logp:
2.15752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₅S

Molecular Weight:
250.66

Synonyms:
4-Chlorosulfonylphenoxyacetic Acid

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)OCC(=O)O

Tpsa:
80.67

Logp:
1.0775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4