CS-0548766
Morpholin-2-yl(thiomorpholino)methanone
Manufacturer: ChemScene
CAS Number: 1250684-81-1
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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
C₉H₁₆N₂O₂S
Molecular Weight
216.30
Synonyms
None
SMILES
O=C(N1CCSCC1)C2OCCNC2
Tpsa
41.57
Logp
-0.4498
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₆N₂O₂S
Molecular Weight: 216.30
Synonyms: None
SMILES: O=C(N1CCSCC1)C2OCCNC2
Tpsa: 41.57
Logp: -0.4498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂S
Molecular Weight:
216.30
Synonyms:
None
SMILES:
O=C(N1CCSCC1)C2OCCNC2
Tpsa:
41.57
Logp:
-0.4498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₅O
Molecular Weight: 171.20
Synonyms: 4-AMIDINOPIPERAZINE-1-CARBOXAMIDE
SMILES: C1CN(CCN1C(=N)N)C(=O)N
Tpsa: 99.44
Logp: -1.42383
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₅O
Molecular Weight:
171.20
Synonyms:
4-AMIDINOPIPERAZINE-1-CARBOXAMIDE
SMILES:
C1CN(CCN1C(=N)N)C(=O)N
Tpsa:
99.44
Logp:
-1.42383
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: 4-(4-Formylpiperazinyl)-4-oxobut-2-enoic acid
SMILES: O=C(O)C=CC(N1CCN(C=O)CC1)=O
Tpsa: 77.92
Logp: -1.0722
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
4-(4-Formylpiperazinyl)-4-oxobut-2-enoic acid
SMILES:
O=C(O)C=CC(N1CCN(C=O)CC1)=O
Tpsa:
77.92
Logp:
-1.0722
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: C1COCC(N1)C(=O)N2CCOCC2
Tpsa: 50.8
Logp: -1.1664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
C1COCC(N1)C(=O)N2CCOCC2
Tpsa:
50.8
Logp:
-1.1664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1