CS-0506654

3-(Thiophen-2-yl)-1,2,5-oxadiazole

Manufacturer: ChemScene

CAS Number: 127219-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0506654-1g In Stock ₹ 69,902.52
5g CS-0506654-5g In Stock ₹ 2,09,450.88

CS-0506654 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD31567088

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₂OS

Molecular Weight

152.17

Synonyms

3-(thien-2-yl)furazane

SMILES

C1(C2=CC=CS2)=NON=C1

Tpsa

38.92

Logp

1.7981

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03002
127219-88-9 | 3-(2-Thienyl)-1,2,5-oxadiazole
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506654

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Purity:
98%

MDL No:
MFCD31567088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂OS

Molecular Weight:
152.17

Synonyms:
3-(thien-2-yl)furazane

SMILES:
C1(C2=CC=CS2)=NON=C1

Tpsa:
38.92

Logp:
1.7981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506655

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₃F₂NO₃

Molecular Weight:
187.10

Synonyms:
None

SMILES:
O=CC1=CC([N+](=O)[O-])=C(F)C=C1F

Tpsa:
60.21

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₅OS

Molecular Weight:
248.21

Synonyms:
1-Ethoxy-4-(pentafluorosulfanyl)benzene

SMILES:
FS(F)(F)(F)(F)C1=CC=C(OCC)C=C1

Tpsa:
9.23

Logp:
4.7427

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506657

--


Purity:
98%

MDL No:
MFCD06797073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO

Molecular Weight:
263.42

Synonyms:
N-(10-Hydroxydecyl)benzylamine

SMILES:
OCCCCCCCCCCNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
3.8893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12