CS-0298645

3-Cyclopropyl-N-ethyl-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1251144-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0298645-5g In Stock ₹ 2,45,386.08

CS-0298645 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

CCNC1=NC(C2CC2)=NO1

Tpsa

50.95

Logp

1.3788

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0298645

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCNC1=NC(C2CC2)=NO1

Tpsa:
50.95

Logp:
1.3788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
CCNC1=NC=CN1

Tpsa:
40.71

Logp:
0.8415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0298647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Br₂N₄

Molecular Weight:
340.06

Synonyms:
None

SMILES:
CCNC1=NN=C2C(CNCC2)=C1.[H]Br.[H]Br

Tpsa:
49.84

Logp:
1.7099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0298648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
N-Ethyl-1-adamantanamine

SMILES:
CCNC12CC3CC(C2)CC(C3)C1

Tpsa:
12.03

Logp:
2.5647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2