CS-0544871
N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 902678-35-7
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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
C₈H₁₅N₃O₂S
Molecular Weight
217.29
Synonyms
None
SMILES
O=S(=O)(NCC=1C(=NN(C1C)C)C)C
Tpsa
63.99
Logp
0.08614
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₈H₁₅N₃O₂S
Molecular Weight: 217.29
Synonyms: None
SMILES: O=S(=O)(NCC=1C(=NN(C1C)C)C)C
Tpsa: 63.99
Logp: 0.08614
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:
C₈H₁₅N₃O₂S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
O=S(=O)(NCC=1C(=NN(C1C)C)C)C
Tpsa:
63.99
Logp:
0.08614
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Hydroxy-7-methylquinolin-4(4aH)-one
SMILES: CC1=CC2=NC(=O)C=C(C2C=C1)O
Tpsa: 49.66
Logp: 1.5418
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Hydroxy-7-methylquinolin-4(4aH)-one
SMILES:
CC1=CC2=NC(=O)C=C(C2C=C1)O
Tpsa:
49.66
Logp:
1.5418
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆N₄OS
Molecular Weight: 288.37
Synonyms: 2-((4-ETHYL-5-[(E)-2-PHENYLETHENYL]-4H-1,2,4-TRIAZOL-3-YL)SULFANYL)ACETAMIDE
SMILES: CCN1C(=NN=C1SCC(=O)N)/C=C/C2=CC=CC=C2
Tpsa: 73.8
Logp: 2.0458
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄OS
Molecular Weight:
288.37
Synonyms:
2-((4-ETHYL-5-[(E)-2-PHENYLETHENYL]-4H-1,2,4-TRIAZOL-3-YL)SULFANYL)ACETAMIDE
SMILES:
CCN1C(=NN=C1SCC(=O)N)/C=C/C2=CC=CC=C2
Tpsa:
73.8
Logp:
2.0458
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄S
Molecular Weight: 270.35
Synonyms: None
SMILES: CCN1C(=NN=C1SCC#N)/C=C/C2=CC=CC=C2
Tpsa: 54.5
Logp: 3.08408
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄N₄S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CCN1C(=NN=C1SCC#N)/C=C/C2=CC=CC=C2
Tpsa:
54.5
Logp:
3.08408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5