CS-0550135
2-(Thiomorpholinosulfonyl)ethan-1-amine oxalate
Manufacturer: ChemScene
CAS Number: 1322604-70-5
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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
C₈H₁₆N₂O₆S₂
Molecular Weight
300.35
Synonyms
None
SMILES
C1CSCCN1S(=O)(=O)CCN.C(=O)(C(=O)O)O
Tpsa
138
Logp
-1.5207
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322604-70-5 | oxalic acid;2-thiomorpholin-4-ylsulfonylethanamine | 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: C₈H₁₆N₂O₆S₂
Molecular Weight: 300.35
Synonyms: None
SMILES: C1CSCCN1S(=O)(=O)CCN.C(=O)(C(=O)O)O
Tpsa: 138
Logp: -1.5207
H Acceptors: 6
H Donors: 3
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:
C₈H₁₆N₂O₆S₂
Molecular Weight:
300.35
Synonyms:
None
SMILES:
C1CSCCN1S(=O)(=O)CCN.C(=O)(C(=O)O)O
Tpsa:
138
Logp:
-1.5207
H Acceptors:
6
H Donors:
3
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: C₈H₁₂F₃NO
Molecular Weight: 195.18
Synonyms: 1,1,1-Trifluoro-4-(propan-2-ylamino)pent-3-en-2-one
SMILES: CC(C)NC(=CC(=O)C(F)(F)F)C
Tpsa: 29.1
Logp: 2.0196
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂F₃NO
Molecular Weight:
195.18
Synonyms:
1,1,1-Trifluoro-4-(propan-2-ylamino)pent-3-en-2-one
SMILES:
CC(C)NC(=CC(=O)C(F)(F)F)C
Tpsa:
29.1
Logp:
2.0196
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: C1COC(O1)CC(=O)C2=CC(=CN=C2)Br
Tpsa: 48.42
Logp: 1.7898
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
C1COC(O1)CC(=O)C2=CC(=CN=C2)Br
Tpsa:
48.42
Logp:
1.7898
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2-[3-(hydroxymethyl)pyrrolidin-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
SMILES: C1CCN(C1)C(=O)CN2CCC(C2)CO
Tpsa: 43.78
Logp: -0.077
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
SMILES:
C1CCN(C1)C(=O)CN2CCC(C2)CO
Tpsa:
43.78
Logp:
-0.077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3