CS-0940476

2-(3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1271332-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0940476-5g In Stock ₹ 1,04,383.20

CS-0940476 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃OS

Molecular Weight

249.33

Synonyms

None

SMILES

N=1OC(=NC1C2=CSC=C2)C3CCCCC3N

Tpsa

64.94

Logp

2.783

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47416
1271332-62-7 | 2-[3-(THIOPHEN-3-YL)-1,2,4-OXADIAZOL-5-YL]CYCLOHEXAN-1-AMINE
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
N=1OC(=NC1C2=CSC=C2)C3CCCCC3N

Tpsa:
64.94

Logp:
2.783

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1N2CCC(C(=O)O)(C)CC2

Tpsa:
64.33

Logp:
2.90278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(OCC)C(OCC)=C1)(C)C

Tpsa:
55.76

Logp:
2.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0940479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)C1(CNCC1)CC(C)C

Tpsa:
49.33

Logp:
1.0968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3