CS-0543391
N,N-diethyl-3-(4-formyl-1-phenyl-1H-pyrazol-3-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 956140-47-9
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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
C₂₀H₂₁N₃O₃S
Molecular Weight
383.46
Synonyms
None
SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa
72.27
Logp
3.3823
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956140-47-9 | N,N-diethyl-3-(4-formyl-1-phenyl-1H-pyrazol-3-yl)benzene-1-sulfonamide | 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: C₂₀H₂₁N₃O₃S
Molecular Weight: 383.46
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 72.27
Logp: 3.3823
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₃S
Molecular Weight:
383.46
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
72.27
Logp:
3.3823
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CN1C(=CC=N1)C2=NC3=CC=CC=C3N2
Tpsa: 46.5
Logp: 1.9634
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CN1C(=CC=N1)C2=NC3=CC=CC=C3N2
Tpsa:
46.5
Logp:
1.9634
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇NOS
Molecular Weight: 271.38
Synonyms: 8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
SMILES: CC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=CS4
Tpsa: 21.26
Logp: 4.30092
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NOS
Molecular Weight:
271.38
Synonyms:
8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
SMILES:
CC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=CS4
Tpsa:
21.26
Logp:
4.30092
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: N-(2H-2,3,5-TRIAZOLYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: O=CN(C1=NC=NN1)C2(C3=CC=CC=C3)CCCC2
Tpsa: 61.88
Logp: 2.237
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
N-(2H-2,3,5-TRIAZOLYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
O=CN(C1=NC=NN1)C2(C3=CC=CC=C3)CCCC2
Tpsa:
61.88
Logp:
2.237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4