CS-0561181
2-Amino-N-isopropylethane-1-sulfonamide oxalate
Manufacturer: ChemScene
CAS Number: 1322604-91-0
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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
C₇H₁₆N₂O₆S
Molecular Weight
256.28
Synonyms
None
SMILES
CC(C)NS(=O)(=O)CCN.C(=O)(C(=O)O)O
Tpsa
146.79
Logp
-1.5715
H Acceptors
5
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322604-91-0 | 2-amino-N-propan-2-ylethanesulfonamide;oxalic acid | 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: C₇H₁₆N₂O₆S
Molecular Weight: 256.28
Synonyms: None
SMILES: CC(C)NS(=O)(=O)CCN.C(=O)(C(=O)O)O
Tpsa: 146.79
Logp: -1.5715
H Acceptors: 5
H Donors: 4
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:
C₇H₁₆N₂O₆S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
CC(C)NS(=O)(=O)CCN.C(=O)(C(=O)O)O
Tpsa:
146.79
Logp:
-1.5715
H Acceptors:
5
H Donors:
4
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: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CCN2CCNCC2.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: 1.764
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁Cl₂N₃O
Molecular Weight:
306.23
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CCN2CCNCC2.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
1.764
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁Cl₂FN₂O
Molecular Weight: 311.22
Synonyms: 4-Fluoro-3-{[(piperidin-4-yl)amino]methyl}anisole dihydrochloride
SMILES: COC1=CC=C(F)C(CNC2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa: 33.29
Logp: 2.5195
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁Cl₂FN₂O
Molecular Weight:
311.22
Synonyms:
4-Fluoro-3-{[(piperidin-4-yl)amino]methyl}anisole dihydrochloride
SMILES:
COC1=CC=C(F)C(CNC2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa:
33.29
Logp:
2.5195
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-phenyl-3-methyl-2-butenamide
SMILES: CC(=CC(=O)NC1=CC=CC=C1)C
Tpsa: 29.1
Logp: 2.5913
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-phenyl-3-methyl-2-butenamide
SMILES:
CC(=CC(=O)NC1=CC=CC=C1)C
Tpsa:
29.1
Logp:
2.5913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2