CS-0438911

(S)-2-(4-Fluorophenyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1391439-03-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0438911-100mg In Stock ₹ 68,191.32
250mg CS-0438911-250mg In Stock ₹ 1,01,303.04

CS-0438911 - 100mg

₹ 68,191.32

In Stock

Quantity

1

Base Price: ₹ 68,191.32

GST (18%): ₹ 12,274.438

Total Price: ₹ 80,465.758

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFN

Molecular Weight

187.64

Synonyms

None

SMILES

FC1=CC=C(C=C1)[C@@H]2CCN2.Cl

Tpsa

12.03

Logp

2.2819

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38424
1391439-03-4 | (S)-2-(4-Fluorophenyl)azetidinehydrochloride
A2B Chem ₹ 40,042.08 - ₹ 70,929.24

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438911

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2CCN2.Cl

Tpsa:
12.03

Logp:
2.2819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438912

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
BrC1=C2C(OC[C@H]2N)=CC=C1.Cl

Tpsa:
35.25

Logp:
2.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438913

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Purity:
98%

MDL No:
MFCD00059430

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₄O₂

Molecular Weight:
200.32

Synonyms:
N-BUTYL 2-ETHYLHEXANOATE

SMILES:
CCCCC(CC)C(OCCCC)=O

Tpsa:
26.3

Logp:
3.5461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0438914

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₆BrIO

Molecular Weight:
372.98

Synonyms:
1-bromo-8-iodoDibenzofuran

SMILES:
IC1=CC=C(OC2=CC=CC(Br)=C23)C3=C1

Tpsa:
13.14

Logp:
4.9531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0