CS-0098863
(S)-5-(Piperidin-3-yl)-1H-1,2,4-triazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1604446-27-6
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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
C₇H₁₂N₄O
Molecular Weight
168.20
Synonyms
None
SMILES
O=C1NNC([C@@H]2CNCCC2)=N1
Tpsa
73.57
Logp
-0.435
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1604446-27-6 | (S)-5-(Piperidin-3-yl)-1H-1,2,4-triazol-3(2H)-one | A2B Chem | -- |
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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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C1NNC([C@@H]2CNCCC2)=N1
Tpsa: 73.57
Logp: -0.435
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C1NNC([C@@H]2CNCCC2)=N1
Tpsa:
73.57
Logp:
-0.435
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03986032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.34
Synonyms: ethyl 4-(3-oxobenzo[d]isothiazol-2(3H)-yl)benzoate
SMILES: O=C(OCC)C1=CC=C(N2SC3=C(C=CC=C3)C2=O)C=C1
Tpsa: 48.3
Logp: 3.2289
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03986032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.34
Synonyms:
ethyl 4-(3-oxobenzo[d]isothiazol-2(3H)-yl)benzoate
SMILES:
O=C(OCC)C1=CC=C(N2SC3=C(C=CC=C3)C2=O)C=C1
Tpsa:
48.3
Logp:
3.2289
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₇N₃O₅
Molecular Weight: 343.33
Synonyms: None
SMILES: O=C(C1C(C2=C(N(CC3=CC=C(OC)C=C3)N=C2)NC1=O)=O)OCC
Tpsa: 99.52
Logp: 1.2541
H Acceptors: 7
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:
C₁₇H₁₇N₃O₅
Molecular Weight:
343.33
Synonyms:
None
SMILES:
O=C(C1C(C2=C(N(CC3=CC=C(OC)C=C3)N=C2)NC1=O)=O)OCC
Tpsa:
99.52
Logp:
1.2541
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12024284
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀Br₃N
Molecular Weight: 479.99
Synonyms: 3,6-Dibromo-9-(4-bromophenyl)-9H-carbazole
SMILES: BrC1=CC2=C(N(C3=CC=C(Br)C=C3)C4=C2C=C(Br)C=C4)C=C1
Tpsa: 4.93
Logp: 7.0712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12024284
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀Br₃N
Molecular Weight:
479.99
Synonyms:
3,6-Dibromo-9-(4-bromophenyl)-9H-carbazole
SMILES:
BrC1=CC2=C(N(C3=CC=C(Br)C=C3)C4=C2C=C(Br)C=C4)C=C1
Tpsa:
4.93
Logp:
7.0712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1