CS-0951053

5-(3,4-Difluorobenzyl)-1,2,4-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 1504754-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0951053-1g In Stock ₹ 1,18,500.60
5g CS-0951053-5g In Stock ₹ 3,29,149.32
10g CS-0951053-10g In Stock ₹ 4,84,526.28

CS-0951053 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N₃O

Molecular Weight

211.17

Synonyms

None

SMILES

FC1=CC=C(C=C1F)CC2=NC(=NO2)N

Tpsa

64.94

Logp

1.5208

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW40966
1504754-13-5 | 5-[(3,4-difluorophenyl)methyl]-1,2,4-oxadiazol-3-amine
A2B Chem ₹ 21,390.00 - ₹ 2,11,418.76

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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-0951053

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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:
C₉H₇F₂N₃O

Molecular Weight:
211.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)CC2=NC(=NO2)N

Tpsa:
64.94

Logp:
1.5208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
None

SMILES:
O=C(C=1SN=CC1)CN

Tpsa:
55.98

Logp:
0.2845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(CNC1CC1)CCC

Tpsa:
29.1

Logp:
1.1076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0951056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2C=CN=CC2Cl

Tpsa:
89.11

Logp:
1.4832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2