CS-0540071
(E)-N-((1,4-dimethyl-1H-pyrazol-5-yl)methylene)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 2015199-38-7
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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
C₁₀H₁₇N₃OS
Molecular Weight
227.33
Synonyms
None
SMILES
C(=N/S(C(C)(C)C)=O)\C1=C(C)C=NN1C
Tpsa
47.25
Logp
1.60962
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₀H₁₇N₃OS
Molecular Weight: 227.33
Synonyms: None
SMILES: C(=N/S(C(C)(C)C)=O)\C1=C(C)C=NN1C
Tpsa: 47.25
Logp: 1.60962
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇N₃OS
Molecular Weight:
227.33
Synonyms:
None
SMILES:
C(=N/S(C(C)(C)C)=O)\C1=C(C)C=NN1C
Tpsa:
47.25
Logp:
1.60962
H Acceptors:
3
H Donors:
0
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: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: Carbamic acid, (3-boronophenyl)-, C-methyl ester (9CI)
SMILES: O=C(OC)NC1=CC=CC(=C1)B(O)O
Tpsa: 78.79
Logp: -0.4553
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
Carbamic acid, (3-boronophenyl)-, C-methyl ester (9CI)
SMILES:
O=C(OC)NC1=CC=CC(=C1)B(O)O
Tpsa:
78.79
Logp:
-0.4553
H Acceptors:
4
H Donors:
3
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2-Azabicyclo[2.1.1]hexane-1-carboxamide,N-methyl-(9CI)
SMILES: O=C(NC)C12NCC(C1)C2
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2-Azabicyclo[2.1.1]hexane-1-carboxamide,N-methyl-(9CI)
SMILES:
O=C(NC)C12NCC(C1)C2
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
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: C₇H₁₁BF₃KNO
Molecular Weight: 232.07
Synonyms: None
SMILES: O=C(C1CCCC1)[N-]CB(F)(F)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BF₃KNO
Molecular Weight:
232.07
Synonyms:
None
SMILES:
O=C(C1CCCC1)[N-]CB(F)(F)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A