CS-0543546
Methyl 3-(N-((1-ethyl-1H-pyrazol-5-yl)methyl)-N-methylsulfamoyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1171652-77-9
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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
C₁₃H₁₇N₃O₄S₂
Molecular Weight
343.42
Synonyms
methyl 3-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES
CCN1C(=CC=N1)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC
Tpsa
81.5
Logp
1.5718
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171652-77-9 | methyl 3-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl}thiophene-2-carboxylate | A2B Chem | -- |
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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: C₁₃H₁₇N₃O₄S₂
Molecular Weight: 343.42
Synonyms: methyl 3-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES: CCN1C(=CC=N1)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC
Tpsa: 81.5
Logp: 1.5718
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄S₂
Molecular Weight:
343.42
Synonyms:
methyl 3-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES:
CCN1C(=CC=N1)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC
Tpsa:
81.5
Logp:
1.5718
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2
Tpsa: 58.64
Logp: 2.1743
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2
Tpsa:
58.64
Logp:
2.1743
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 6-OXO-6,6A,7,8,9,10-HEXAHYDRO-5H-PYRIDO[1,2-A]QUINOXALINE-3-CARBOXYLIC ACID(WXG03120)
SMILES: C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O
Tpsa: 69.64
Logp: 1.6958
H Acceptors: 3
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
6-OXO-6,6A,7,8,9,10-HEXAHYDRO-5H-PYRIDO[1,2-A]QUINOXALINE-3-CARBOXYLIC ACID(WXG03120)
SMILES:
C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O
Tpsa:
69.64
Logp:
1.6958
H Acceptors:
3
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: S=C1NC2=CC=C(C=C2OC1)C
Tpsa: 21.26
Logp: 2.12672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
S=C1NC2=CC=C(C=C2OC1)C
Tpsa:
21.26
Logp:
2.12672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0