CS-0557197
1-(Benzylsulfonyl)-3,5-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 13658-76-9
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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
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
1-benzylsulfonyl-3,5-dimethylpyrazole
SMILES
CC1=CC(C)=NN1S(=O)(CC2=CC=CC=C2)=O
Tpsa
51.96
Logp
1.87804
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13658-76-9 | 1-benzylsulfonyl-3,5-dimethylpyrazole | 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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 1-benzylsulfonyl-3,5-dimethylpyrazole
SMILES: CC1=CC(C)=NN1S(=O)(CC2=CC=CC=C2)=O
Tpsa: 51.96
Logp: 1.87804
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
1-benzylsulfonyl-3,5-dimethylpyrazole
SMILES:
CC1=CC(C)=NN1S(=O)(CC2=CC=CC=C2)=O
Tpsa:
51.96
Logp:
1.87804
H Acceptors:
4
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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: N-(2-chlorophenyl)-1,3-thiazol-2-amine
SMILES: C1=CC=C(C(=C1)NC2=NC=CS2)Cl
Tpsa: 24.92
Logp: 3.5401
H Acceptors: 3
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:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
N-(2-chlorophenyl)-1,3-thiazol-2-amine
SMILES:
C1=CC=C(C(=C1)NC2=NC=CS2)Cl
Tpsa:
24.92
Logp:
3.5401
H Acceptors:
3
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: CC(C)([C@H](C1CC1)N)O.Cl
Tpsa: 46.25
Logp: 0.9164
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
CC(C)([C@H](C1CC1)N)O.Cl
Tpsa:
46.25
Logp:
0.9164
H Acceptors:
2
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: O=C(C1(C)CNCCO1)NC2CCCC2.[H]Cl
Tpsa: 50.36
Logp: 0.8455
H Acceptors: 3
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
O=C(C1(C)CNCCO1)NC2CCCC2.[H]Cl
Tpsa:
50.36
Logp:
0.8455
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2