CS-0595918

1-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1155956-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-0595918-5g In Stock ₹ 2,16,295.68

CS-0595918 - 5g

₹ 2,16,295.68

In Stock

Quantity

1

Base Price: ₹ 2,16,295.68

GST (18%): ₹ 38,933.222

Total Price: ₹ 2,55,228.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

C1CC(C1)(C2=NOC(=N2)C3CC3)N

Tpsa

64.94

Logp

1.2849

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Show Difference

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ChemScene

CS-0595918

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1CC(C1)(C2=NOC(=N2)C3CC3)N

Tpsa:
64.94

Logp:
1.2849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0595923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
49.41

Logp:
2.6538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0595927

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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:
C₉H₂₃NO₃Si

Molecular Weight:
221.37

Synonyms:
None

SMILES:
CC(C)(CC[Si](OC)(OC)OC)CN

Tpsa:
53.71

Logp:
1.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

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ChemScene

CS-0595929

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O=C(N1CCCC1)CC2C=CCC2

Tpsa:
20.31

Logp:
1.9651

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2