CS-0335174
N-(3-aminophenyl)tetrahydrothiophene-3-carboxamide 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1171598-25-6
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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
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
None
SMILES
NC1=CC=CC(NC(C2CCS(=O)(C2)=O)=O)=C1
Tpsa
89.26
Logp
0.642
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171598-25-6 | N-(3-aminophenyl)tetrahydrothiophene-3-carboxamide 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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: NC1=CC=CC(NC(C2CCS(=O)(C2)=O)=O)=C1
Tpsa: 89.26
Logp: 0.642
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
NC1=CC=CC(NC(C2CCS(=O)(C2)=O)=O)=C1
Tpsa:
89.26
Logp:
0.642
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆ClNS
Molecular Weight: 217.76
Synonyms: 2-[(3-Methylbenzyl)sulfanyl]ethylaminehydrochloride
SMILES: CC1=CC(=CC=C1)CSCCN.Cl
Tpsa: 26.02
Logp: 2.60872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNS
Molecular Weight:
217.76
Synonyms:
2-[(3-Methylbenzyl)sulfanyl]ethylaminehydrochloride
SMILES:
CC1=CC(=CC=C1)CSCCN.Cl
Tpsa:
26.02
Logp:
2.60872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrCl₂N₂
Molecular Weight: 295.99
Synonyms: 3-Amino-6-bromoquinoline dihydrochloride
SMILES: C1=CC2=NC=C(C=C2C=C1Br)N.Cl.Cl
Tpsa: 38.91
Logp: 3.4231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrCl₂N₂
Molecular Weight:
295.99
Synonyms:
3-Amino-6-bromoquinoline dihydrochloride
SMILES:
C1=CC2=NC=C(C=C2C=C1Br)N.Cl.Cl
Tpsa:
38.91
Logp:
3.4231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: 5-Methyl-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: CC1=C2C(NC(N(C2=O)C3=CC=CC=C3)=S)=CC=C1
Tpsa: 37.79
Logp: 3.35671
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
5-Methyl-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CC1=C2C(NC(N(C2=O)C3=CC=CC=C3)=S)=CC=C1
Tpsa:
37.79
Logp:
3.35671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1