CS-0321476
1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1040022-52-3
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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
C₉H₁₅N₃OS
Molecular Weight
213.30
Synonyms
None
SMILES
CSCCC(C1=NC(=NO1)C2CC2)N
Tpsa
64.94
Logp
1.6999
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040022-52-3 | 1-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-3-methylsulfanyl-propylamine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₅N₃OS
Molecular Weight: 213.30
Synonyms: None
SMILES: CSCCC(C1=NC(=NO1)C2CC2)N
Tpsa: 64.94
Logp: 1.6999
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃OS
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CSCCC(C1=NC(=NO1)C2CC2)N
Tpsa:
64.94
Logp:
1.6999
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: CC1=CC(Cl)=C(NC(N)=O)C=C1
Tpsa: 55.12
Logp: 2.13902
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CC1=CC(Cl)=C(NC(N)=O)C=C1
Tpsa:
55.12
Logp:
2.13902
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES: CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 1.7887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Ethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES:
CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
1.7887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-aminotetrahydro-3-Furancarboxylic acid butyl ester
SMILES: CCCCOC(=O)C1(N)CCOC1
Tpsa: 61.55
Logp: 0.4475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-aminotetrahydro-3-Furancarboxylic acid butyl ester
SMILES:
CCCCOC(=O)C1(N)CCOC1
Tpsa:
61.55
Logp:
0.4475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4