CS-0271043

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

Manufacturer: ChemScene

CAS Number: 1248245-68-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0271043-2.5g In Stock ₹ 93,431.52
5g CS-0271043-5g In Stock ₹ 1,38,350.52
10g CS-0271043-10g In Stock ₹ 2,05,001.76

CS-0271043 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃OS

Molecular Weight

209.27

Synonyms

None

SMILES

C1=CSC(=C1)CC2=NOC(=N2)CCN

Tpsa

64.94

Logp

1.2231

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL88721
1248245-68-2 | 2-[3-(2-thienylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0271043

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
C1=CSC(=C1)CC2=NOC(=N2)CCN

Tpsa:
64.94

Logp:
1.2231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
N-[2-(2-Thienyl)ethyl]cyclopropanamine

SMILES:
C1=CSC(=C1)CCNC2CC2

Tpsa:
12.03

Logp:
2.0426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
(cyclopropylmethyl)[2-(thiophen-2-yl)ethyl]amine

SMILES:
C1=CSC(=C1)CCNCC2CC2

Tpsa:
12.03

Logp:
2.2902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0271046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNOS

Molecular Weight:
237.29

Synonyms:
Benzenamine, 5-fluoro-2-[2-(2-thienyl)ethoxy]

SMILES:
C1=CSC(=C1)CCOC2=C(C=C(C=C2)F)N

Tpsa:
35.25

Logp:
3.0909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4