CS-0484402

3-Fluoro-3-(2-fluorophenyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1432681-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0484402-1g In Stock ₹ 2,84,572.56
5g CS-0484402-5g In Stock ₹ 8,09,825.40
10g CS-0484402-10g In Stock ₹ 11,97,326.64

CS-0484402 - 1g

₹ 2,84,572.56

In Stock

Quantity

1

Base Price: ₹ 2,84,572.56

GST (18%): ₹ 51,223.061

Total Price: ₹ 3,35,795.621

Purity

98%

MDL No

MFCD24369155

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₂N

Molecular Weight

205.63

Synonyms

None

SMILES

Cl.FC1=CC=CC=C1C1(F)CNC1

Tpsa

12.03

Logp

2.0155

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52324
1432681-01-0 | 3-Fluoro-3-(2-fluorophenyl)azetidine hydrochloride
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0484402

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Purity:
98%

MDL No:
MFCD24369155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
Cl.FC1=CC=CC=C1C1(F)CNC1

Tpsa:
12.03

Logp:
2.0155

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
NCCC1=NC(=O)C(C)C(=O)N1

Tpsa:
84.55

Logp:
-0.9738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484404

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Purity:
98%

MDL No:
MFCD11647904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
NC1=C2C=CC=CC2=NC(CSCC(O)=O)=N1

Tpsa:
89.1

Logp:
1.5298

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0484405

--


Purity:
98%

MDL No:
MFCD10697250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
2-(5-methylpyrimidin-2-yl)ethanamine

SMILES:
CC1=CN=C(CCN)N=C1

Tpsa:
51.8

Logp:
0.28622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2