CS-0561754
3-((Tetrahydro-2H-pyran-4-yl)amino)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1189133-99-0
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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
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
None
SMILES
O=C(C(NC1CCOCC1)C2)NC2=O
Tpsa
67.43
Logp
-0.8299
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C(NC1CCOCC1)C2)NC2=O
Tpsa: 67.43
Logp: -0.8299
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C(NC1CCOCC1)C2)NC2=O
Tpsa:
67.43
Logp:
-0.8299
H Acceptors:
4
H Donors:
2
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: C₈H₃BrN₂S
Molecular Weight: 239.09
Synonyms: 7-Bromo-1,3-benzothiazole-2-carbonitrile
SMILES: C1=CC2=C(C(=C1)Br)SC(=N2)C#N
Tpsa: 36.68
Logp: 2.93048
H Acceptors: 3
H Donors: 0
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:
C₈H₃BrN₂S
Molecular Weight:
239.09
Synonyms:
7-Bromo-1,3-benzothiazole-2-carbonitrile
SMILES:
C1=CC2=C(C(=C1)Br)SC(=N2)C#N
Tpsa:
36.68
Logp:
2.93048
H Acceptors:
3
H Donors:
0
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=S)N)NN=C2
Tpsa: 54.7
Logp: 1.1971
H Acceptors: 2
H Donors: 2
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=S)N)NN=C2
Tpsa:
54.7
Logp:
1.1971
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇ClN₂OS
Molecular Weight: 260.78
Synonyms: N-4-Piperidinyl-3-thiopheneacetamide hydrochloride
SMILES: Cl.O=C(NC1CCNCC1)CC2=CSC=C2
Tpsa: 41.13
Logp: 1.5806
H Acceptors: 3
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:
C₁₁H₁₇ClN₂OS
Molecular Weight:
260.78
Synonyms:
N-4-Piperidinyl-3-thiopheneacetamide hydrochloride
SMILES:
Cl.O=C(NC1CCNCC1)CC2=CSC=C2
Tpsa:
41.13
Logp:
1.5806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3