CS-0547793
1-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 915923-53-4
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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
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
N=1OC(=NC1CNC)C2CCCC2
Tpsa
50.95
Logp
1.4466
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: N=1OC(=NC1CNC)C2CCCC2
Tpsa: 50.95
Logp: 1.4466
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
N=1OC(=NC1CNC)C2CCCC2
Tpsa:
50.95
Logp:
1.4466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈IN₃
Molecular Weight: 273.07
Synonyms: 3-Iodo-6-methyl-1H-indazol-4-amine
SMILES: CC1=CC2=NNC(=C2C(=C1)N)I
Tpsa: 54.7
Logp: 2.05812
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈IN₃
Molecular Weight:
273.07
Synonyms:
3-Iodo-6-methyl-1H-indazol-4-amine
SMILES:
CC1=CC2=NNC(=C2C(=C1)N)I
Tpsa:
54.7
Logp:
2.05812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 4-Ethoxy-1,1,1-trifluorobut-3-en-2-ol
SMILES: CCO/C=C/C(C(F)(F)F)O
Tpsa: 29.46
Logp: 1.4598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
4-Ethoxy-1,1,1-trifluorobut-3-en-2-ol
SMILES:
CCO/C=C/C(C(F)(F)F)O
Tpsa:
29.46
Logp:
1.4598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃S
Molecular Weight: 244.27
Synonyms: ethyl 2-[(3-acetamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate
SMILES: CCOC(=O)CSC1=NNC(=N1)NC(=O)C
Tpsa: 96.97
Logp: 0.4183
H Acceptors: 6
H Donors: 2
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:
C₈H₁₂N₄O₃S
Molecular Weight:
244.27
Synonyms:
ethyl 2-[(3-acetamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate
SMILES:
CCOC(=O)CSC1=NNC(=N1)NC(=O)C
Tpsa:
96.97
Logp:
0.4183
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5