CS-0679906
N-(2-Hydroxyethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Manufacturer: ChemScene
CAS Number: 95611-10-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₃S
Molecular Weight
287.38
Synonyms
None
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCO)NC(=O)N2
Tpsa
90.46
Logp
-0.1793
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95611-10-2 | 4-(2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}ethyl)morpholine | A2B Chem | -- |
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: C₁₂H₂₁N₃O₃S
Molecular Weight: 287.38
Synonyms: None
SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCO)NC(=O)N2
Tpsa: 90.46
Logp: -0.1793
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₃S
Molecular Weight:
287.38
Synonyms:
None
SMILES:
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCO)NC(=O)N2
Tpsa:
90.46
Logp:
-0.1793
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₂S
Molecular Weight: 268.29
Synonyms: None
SMILES: C1=CSC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=COC=C3
Tpsa: 69.79
Logp: 3.23508
H Acceptors: 4
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:
C₁₄H₈N₂O₂S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=COC=C3
Tpsa:
69.79
Logp:
3.23508
H Acceptors:
4
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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: CC1=C(SC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 69.44
Logp: 1.75132
H Acceptors: 5
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
CC1=C(SC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
69.44
Logp:
1.75132
H Acceptors:
5
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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: CC1=C(SC=C1[N+](=O)[O-])C(=O)OC
Tpsa: 69.44
Logp: 1.75132
H Acceptors: 5
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
CC1=C(SC=C1[N+](=O)[O-])C(=O)OC
Tpsa:
69.44
Logp:
1.75132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2