CS-0325409

1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1040004-58-7

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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

C₉H₁₇N₃OS

Molecular Weight

215.32

Synonyms

None

SMILES

CC(C)C1=NOC(=N1)C(CCSC)N

Tpsa

64.94

Logp

1.9459

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AT82026
1040004-58-7 | 1-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-3-methylsulfanyl-propylamine
A2B Chem --

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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-0325409

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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:
C₉H₁₇N₃OS

Molecular Weight:
215.32

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)C(CCSC)N

Tpsa:
64.94

Logp:
1.9459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0325411

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂O₃

Molecular Weight:
386.04

Synonyms:
5-bromo-2-[(3-bromobenzyl)oxy]benzoic acid

SMILES:
C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)Br)C(=O)O

Tpsa:
46.53

Logp:
4.4888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
Methyl 3-oxo-1-piperazineacetate

SMILES:
COC(CN1CCNC(C1)=O)=O

Tpsa:
58.64

Logp:
-1.4088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrClFO₃

Molecular Weight:
359.57

Synonyms:
5-Bromo-2-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC(=CC(=C1COC2=C(C=C(C=C2)Br)C(=O)O)Cl)F

Tpsa:
46.53

Logp:
4.5188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4