CS-0624938

1-(2-Fluorobenzyl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1439900-29-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0624938-100mg In Stock ₹ 20,791.08
250mg CS-0624938-250mg In Stock ₹ 41,325.48
1g CS-0624938-1g In Stock ₹ 1,02,928.68

CS-0624938 - 100mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFN

Molecular Weight

215.69

Synonyms

None

SMILES

C1CC(C1)(CC2=CC=CC=C2F)N.Cl

Tpsa

26.02

Logp

2.6714

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71334
1439900-29-4 | 1-(2-Fluorobenzyl)cyclobutanamine hydrochloride
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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-0624938

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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:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
C1CC(C1)(CC2=CC=CC=C2F)N.Cl

Tpsa:
26.02

Logp:
2.6714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN₃

Molecular Weight:
241.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=NC=C2CN)F.Cl

Tpsa:
43.84

Logp:
1.951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=O)N(C(=C1)C(=O)O)CC(F)(F)F

Tpsa:
59.3

Logp:
1.1088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624941

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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:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C=NC=C2C(=O)O)Br

Tpsa:
55.12

Logp:
2.333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2