CS-0102321

3-Fluoroazetidine

Manufacturer: ChemScene

CAS Number: 690257-76-2

Select a Size

Pack Size SKU Availability Price
10g CS-0102321-10g In Stock ₹ 1,04,982.12

CS-0102321 - 10g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98+%

MDL No

MFCD09756543

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆FN

Molecular Weight

75.08

Synonyms

Azetidine, 3-fluoro-

SMILES

FC1CNC1

Tpsa

12.03

Logp

-0.0723

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH15413
690257-76-2 | 3-Fluoroazetidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102321

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Purity:
98+%

MDL No:
MFCD09756543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆FN

Molecular Weight:
75.08

Synonyms:
Azetidine, 3-fluoro-

SMILES:
FC1CNC1

Tpsa:
12.03

Logp:
-0.0723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102323

--


Purity:
98%

MDL No:
MFCD26516507

Storage:
4°C

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
2-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine

SMILES:
BrC1=CN2CCCCC2=N1

Tpsa:
17.82

Logp:
1.9819

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102324

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Purity:
95%

MDL No:
MFCD08669650

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
3-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester

SMILES:
O=C(C1=CC2=C(N=C1)CCCC2=O)OCC

Tpsa:
56.26

Logp:
1.7773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102325

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NC1CCC2=NC3=C(CCCC3)N2C1

Tpsa:
43.84

Logp:
1.0354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0