CS-1055241

3-Fluoroazetidine-3-carbonitrile oxalate

Manufacturer: ChemScene

CAS Number: 2708280-62-8

Select a Size

Pack Size SKU Availability Price
100mg CS-1055241-100mg In Stock ₹ 12,406.20
250mg CS-1055241-250mg In Stock ₹ 16,513.08
1g CS-1055241-1g In Stock ₹ 40,469.88

CS-1055241 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇FN₂O₄

Molecular Weight

190.13

Synonyms

None

SMILES

N#CC1(F)CNC1.O=C(O)C(=O)O

Tpsa

110.42

Logp

-1.02292

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL22307
2708280-62-8 | 3-Fuoroazetidine-3-carbonitrile oxalic acid
A2B Chem ₹ 11,721.72 - ₹ 39,186.48

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1055241

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₄

Molecular Weight:
190.13

Synonyms:
None

SMILES:
N#CC1(F)CNC1.O=C(O)C(=O)O

Tpsa:
110.42

Logp:
-1.02292

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1055243

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
OCCCC1=NC=2C=CC=CC2C=C1

Tpsa:
33.12

Logp:
2.1597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O(C1=CC=CC2=C1C=CN2CC=3C=CC=CC3)C

Tpsa:
14.16

Logp:
3.6982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(O)C=1SC=2C=CC(O)=CC2C1

Tpsa:
57.53

Logp:
2.3051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1