CS-0562454
Ethyl 3,5-dimethyl-1-(phenylsulfonyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 956930-18-0
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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
C₁₄H₁₆N₂O₄S
Molecular Weight
308.35
Synonyms
ethyl-3,5-dimethyl-1-(phenylsulfonyl)-1h-pyrazole-4-carboxylate
SMILES
CCOC(=O)C1=C(N(N=C1C)S(=O)(=O)C2=CC=CC=C2)C
Tpsa
78.26
Logp
1.91364
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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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: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: ethyl-3,5-dimethyl-1-(phenylsulfonyl)-1h-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1C)S(=O)(=O)C2=CC=CC=C2)C
Tpsa: 78.26
Logp: 1.91364
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
ethyl-3,5-dimethyl-1-(phenylsulfonyl)-1h-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1C)S(=O)(=O)C2=CC=CC=C2)C
Tpsa:
78.26
Logp:
1.91364
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: 1-[(4-chlorophenyl)methyl]-3-cyclopropyl-1H-pyrazole
SMILES: C1CC1C2=NN(C=C2)CC3=CC=C(C=C3)Cl
Tpsa: 17.82
Logp: 3.4622
H Acceptors: 2
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
1-[(4-chlorophenyl)methyl]-3-cyclopropyl-1H-pyrazole
SMILES:
C1CC1C2=NN(C=C2)CC3=CC=C(C=C3)Cl
Tpsa:
17.82
Logp:
3.4622
H Acceptors:
2
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: C₂₁H₂₁ClN₂O₂
Molecular Weight: 368.86
Synonyms: None
SMILES: CCC(C)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa: 55.12
Logp: 5.71282
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:
C₂₁H₂₁ClN₂O₂
Molecular Weight:
368.86
Synonyms:
None
SMILES:
CCC(C)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa:
55.12
Logp:
5.71282
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3)CCO
Tpsa: 38.05
Logp: 3.2094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3)CCO
Tpsa:
38.05
Logp:
3.2094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4