CS-0939227

4-(1,2,4-Oxadiazol-5-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1250029-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0939227-5g In Stock ₹ 3,11,352.84

CS-0939227 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

N=1OC(=NC1)C2CCC(N)CC2

Tpsa

64.94

Logp

1.0545

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0939227

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N=1OC(=NC1)C2CCC(N)CC2

Tpsa:
64.94

Logp:
1.0545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O=C(N)C(N)COCCC

Tpsa:
78.34

Logp:
-0.7744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0939230

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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:
C₉H₁₈BrN

Molecular Weight:
220.15

Synonyms:
None

SMILES:
BrCCCN1CCC(C)CC1

Tpsa:
3.24

Logp:
2.5033

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0939231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO₂S

Molecular Weight:
223.65

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=C(Cl)C(F)=C1

Tpsa:
60.16

Logp:
1.2676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2