CS-0325771
3-(5-Amino-3-phenyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 926207-78-5
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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
C₁₃H₁₅N₃O₂S
Molecular Weight
277.34
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa
77.98
Logp
1.4919
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926207-78-5 | 1-(1,1-dioxidotetrahydrothien-3-yl)-3-phenyl-1H-pyrazol-5-amine | A2B Chem | -- |
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa: 77.98
Logp: 1.4919
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa:
77.98
Logp:
1.4919
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa: 49.57
Logp: 1.3098
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa:
49.57
Logp:
1.3098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: 2-[(2-hydroxyethyl)amino]-N-(4-nitrophenyl)Acetamide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNCCO
Tpsa: 104.5
Logp: 0.1152
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
2-[(2-hydroxyethyl)amino]-N-(4-nitrophenyl)Acetamide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNCCO
Tpsa:
104.5
Logp:
0.1152
H Acceptors:
5
H Donors:
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-[2-(ALLYLOXY)BENZYL]PIPERAZINE
SMILES: C=CCOC1=CC=CC=C1CN2CCNCC2
Tpsa: 24.5
Logp: 1.6566
H Acceptors: 3
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-[2-(ALLYLOXY)BENZYL]PIPERAZINE
SMILES:
C=CCOC1=CC=CC=C1CN2CCNCC2
Tpsa:
24.5
Logp:
1.6566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5