CS-0227135
2-Thiomorpholinoethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 53515-37-0
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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
C₆H₁₆Cl₂N₂S
Molecular Weight
219.18
Synonyms
None
SMILES
NCCN1CCSCC1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
0.8375
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₆H₁₆Cl₂N₂S
Molecular Weight: 219.18
Synonyms: None
SMILES: NCCN1CCSCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 0.8375
H Acceptors: 3
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:
C₆H₁₆Cl₂N₂S
Molecular Weight:
219.18
Synonyms:
None
SMILES:
NCCN1CCSCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
0.8375
H Acceptors:
3
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: C₁₁H₂₂N₂O₂S
Molecular Weight: 246.37
Synonyms: Carbamic acid, [2-(4-thiomorpholinyl)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCN1CCSCC1
Tpsa: 41.57
Logp: 1.5599
H Acceptors: 4
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:
C₁₁H₂₂N₂O₂S
Molecular Weight:
246.37
Synonyms:
Carbamic acid, [2-(4-thiomorpholinyl)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCN1CCSCC1
Tpsa:
41.57
Logp:
1.5599
H Acceptors:
4
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: C₈H₄BrCl₂N₃O₂
Molecular Weight: 324.95
Synonyms: None
SMILES: O=[N+](C1=C(CCl)N=C2C(Br)=CC(Cl)=CN21)[O-]
Tpsa: 60.44
Logp: 3.3972
H Acceptors: 4
H Donors: 0
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:
C₈H₄BrCl₂N₃O₂
Molecular Weight:
324.95
Synonyms:
None
SMILES:
O=[N+](C1=C(CCl)N=C2C(Br)=CC(Cl)=CN21)[O-]
Tpsa:
60.44
Logp:
3.3972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: Ethyl propargyl carbinol~1-Hexyn-4-ol
SMILES: CCC(O)CC#C
Tpsa: 20.23
Logp: 0.7806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
Ethyl propargyl carbinol~1-Hexyn-4-ol
SMILES:
CCC(O)CC#C
Tpsa:
20.23
Logp:
0.7806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2