CS-0594060
3-(Tert-butyl)-5-oxo-2,5-dihydro-1H-pyrazole-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1024224-32-5
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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
C₈H₁₃N₃OS
Molecular Weight
199.27
Synonyms
None
SMILES
CC(C)(C)C1=CC(=O)N(N1)C(=S)N
Tpsa
63.81
Logp
0.5656
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024224-32-5 | 1-(Aminothioxomethyl)-3-(tert-butyl)-3-pyrazolin-5-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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: None
SMILES: CC(C)(C)C1=CC(=O)N(N1)C(=S)N
Tpsa: 63.81
Logp: 0.5656
H Acceptors: 3
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=O)N(N1)C(=S)N
Tpsa:
63.81
Logp:
0.5656
H Acceptors:
3
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: None
SMILES: C1=CC(=CN=C1)CC2=C(NC(=O)N=C2)N
Tpsa: 84.66
Logp: 0.3379
H Acceptors: 4
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CC2=C(NC(=O)N=C2)N
Tpsa:
84.66
Logp:
0.3379
H Acceptors:
4
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: C₁₁H₉BrN₆O₂S
Molecular Weight: 369.20
Synonyms: None
SMILES: CC1=C(N2C=C(C=C(C2=N1)[N+](=O)[O-])Br)C3=CSC(=N3)NN
Tpsa: 111.38
Logp: 2.72252
H Acceptors: 8
H Donors: 2
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:
C₁₁H₉BrN₆O₂S
Molecular Weight:
369.20
Synonyms:
None
SMILES:
CC1=C(N2C=C(C=C(C2=N1)[N+](=O)[O-])Br)C3=CSC(=N3)NN
Tpsa:
111.38
Logp:
2.72252
H Acceptors:
8
H Donors:
2
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: CNCC1=CC(=NC=C1)N2CCCC2
Tpsa: 28.16
Logp: 1.4012
H Acceptors: 3
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CNCC1=CC(=NC=C1)N2CCCC2
Tpsa:
28.16
Logp:
1.4012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3