CS-0326040
3-((3-Methoxybenzyl)amino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 887833-55-8
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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
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
None
SMILES
COC1=CC(=CC=C1)CNC2CCS(=O)(=O)C2
Tpsa
55.4
Logp
0.9719
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887833-55-8 | 3-{[(3-methoxyphenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione | A2B Chem | -- |
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: COC1=CC(=CC=C1)CNC2CCS(=O)(=O)C2
Tpsa: 55.4
Logp: 0.9719
H Acceptors: 4
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)CNC2CCS(=O)(=O)C2
Tpsa:
55.4
Logp:
0.9719
H Acceptors:
4
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: C₁₆H₁₄ClN₃O₄
Molecular Weight: 347.75
Synonyms: None
SMILES: CC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCO)C2=O)C(=O)O
Tpsa: 107.69
Logp: 1.88442
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₄ClN₃O₄
Molecular Weight:
347.75
Synonyms:
None
SMILES:
CC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCO)C2=O)C(=O)O
Tpsa:
107.69
Logp:
1.88442
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₁N₅OS
Molecular Weight: 249.29
Synonyms: 5-amino-1-(3-methylsulfanylphenyl)triazole-4-carboxamide
SMILES: CSC1=CC=CC(N2C(N)=C(N=N2)C(N)=O)=C1
Tpsa: 99.82
Logp: 0.6703
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₁N₅OS
Molecular Weight:
249.29
Synonyms:
5-amino-1-(3-methylsulfanylphenyl)triazole-4-carboxamide
SMILES:
CSC1=CC=CC(N2C(N)=C(N=N2)C(N)=O)=C1
Tpsa:
99.82
Logp:
0.6703
H Acceptors:
6
H Donors:
2
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: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: N-tert-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILES: CC(C)(NC(C1CC(N(C2CCCC2)C1)=O)=O)C
Tpsa: 49.41
Logp: 1.6922
H Acceptors: 2
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:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
N-tert-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILES:
CC(C)(NC(C1CC(N(C2CCCC2)C1)=O)=O)C
Tpsa:
49.41
Logp:
1.6922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2