CS-0282500
3-(4-(Hydroxymethyl)-3,5-dimethyl-1h-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 926184-45-4
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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
C₁₀H₁₆N₂O₃S
Molecular Weight
244.31
Synonyms
None
SMILES
CC1=NN(C(=C1CO)C)C2CCS(=O)(=O)C2
Tpsa
72.19
Logp
0.35184
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926184-45-4 | 3-(4-(hydroxymethyl)-3,5-dimethyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide | 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: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: None
SMILES: CC1=NN(C(=C1CO)C)C2CCS(=O)(=O)C2
Tpsa: 72.19
Logp: 0.35184
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
CC1=NN(C(=C1CO)C)C2CCS(=O)(=O)C2
Tpsa:
72.19
Logp:
0.35184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂N₃
Molecular Weight: 161.15
Synonyms: 1-(difluoromethyl)-3,5-dimethylpyrazol-4-amine
SMILES: CC1=NN(C(=C1N)C)C(F)F
Tpsa: 43.84
Logp: 1.47724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂N₃
Molecular Weight:
161.15
Synonyms:
1-(difluoromethyl)-3,5-dimethylpyrazol-4-amine
SMILES:
CC1=NN(C(=C1N)C)C(F)F
Tpsa:
43.84
Logp:
1.47724
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: C₁₅H₂₀N₄
Molecular Weight: 256.35
Synonyms: None
SMILES: CC1=NN(C(=C1N2CCNCC2)C)C3=CC=CC=C3
Tpsa: 33.09
Logp: 1.89874
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄
Molecular Weight:
256.35
Synonyms:
None
SMILES:
CC1=NN(C(=C1N2CCNCC2)C)C3=CC=CC=C3
Tpsa:
33.09
Logp:
1.89874
H Acceptors:
4
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: C₁₁H₁₇ClN₂O₂S
Molecular Weight: 276.78
Synonyms: None
SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)C)C2CCCCC2
Tpsa: 51.96
Logp: 2.93264
H Acceptors: 4
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:
C₁₁H₁₇ClN₂O₂S
Molecular Weight:
276.78
Synonyms:
None
SMILES:
CC1=NN(C(=C1S(=O)(=O)Cl)C)C2CCCCC2
Tpsa:
51.96
Logp:
2.93264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2