CS-0714620

(S)-1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1609388-35-3

Select a Size

Pack Size SKU Availability Price
10g CS-0714620-10g In Stock ₹ 82,479.84

CS-0714620 - 10g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN₃O

Molecular Weight

205.69

Synonyms

None

SMILES

Cl.CC(C)CC1=NOC(=N1)[C@H](C)N

Tpsa

64.94

Logp

1.7096

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI89783
1609388-35-3 | [(1S)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
A2B Chem ₹ 7,529.28

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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-0714620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN₃O

Molecular Weight:
205.69

Synonyms:
None

SMILES:
Cl.CC(C)CC1=NOC(=N1)[C@H](C)N

Tpsa:
64.94

Logp:
1.7096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
None

SMILES:
Cl.CC1=NOC(=N1)[C@@H]1CCCN1

Tpsa:
50.95

Logp:
1.22432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
Cl.CC(C)C1=NOC(=N1)[C@@H]1CCCN1

Tpsa:
50.95

Logp:
2.0393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.C1CC1C1=NOC(=N1)[C@@H]1CCCN1

Tpsa:
50.95

Logp:
1.7933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2