CS-0532961
2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one Timolol Impurity
Manufacturer: ChemScene
CAS Number: 158636-97-6
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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
C₁₃H₂₄N₄O₃S
Molecular Weight
316.42
Synonyms
2-((2RS)-3-((1,1-Dimethylethyl)amino)-2-hydroxypropyl)-4-(morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one
SMILES
O=C1C(N2CCOCC2)=NSN1CC(CNC(C)(C)C)O
Tpsa
79.62
Logp
-0.1096
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158636-97-6 | 2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₃H₂₄N₄O₃S
Molecular Weight: 316.42
Synonyms: 2-((2RS)-3-((1,1-Dimethylethyl)amino)-2-hydroxypropyl)-4-(morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one
SMILES: O=C1C(N2CCOCC2)=NSN1CC(CNC(C)(C)C)O
Tpsa: 79.62
Logp: -0.1096
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₃S
Molecular Weight:
316.42
Synonyms:
2-((2RS)-3-((1,1-Dimethylethyl)amino)-2-hydroxypropyl)-4-(morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one
SMILES:
O=C1C(N2CCOCC2)=NSN1CC(CNC(C)(C)C)O
Tpsa:
79.62
Logp:
-0.1096
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide (Oxymetazoline Impurity)
SMILES: O=C(CC1=C(C)C=C(C(C)(C)C)C(O)=C1C)N
Tpsa: 63.32
Logp: 2.33434
H Acceptors: 2
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide (Oxymetazoline Impurity)
SMILES:
O=C(CC1=C(C)C=C(C(C)(C)C)C(O)=C1C)N
Tpsa:
63.32
Logp:
2.33434
H Acceptors:
2
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: C₂₃H₂₉ClN₂O₄S
Molecular Weight: 465.01
Synonyms: Tianeptine Ethyl Ester
SMILES: O=C(CCCCCCNC1C2=C(N(S(=O)(C3=CC(Cl)=CC=C31)=O)C)C=CC=C2)OCC
Tpsa: 75.71
Logp: 4.6711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClN₂O₄S
Molecular Weight:
465.01
Synonyms:
Tianeptine Ethyl Ester
SMILES:
O=C(CCCCCCNC1C2=C(N(S(=O)(C3=CC(Cl)=CC=C31)=O)C)C=CC=C2)OCC
Tpsa:
75.71
Logp:
4.6711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01411990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 2-Methoxy-5-sulfamoylbenzamide
SMILES: O=C(C1=CC(S(=O)(N)=O)=CC=C1OC)N
Tpsa: 112.48
Logp: -0.5585
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01411990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
2-Methoxy-5-sulfamoylbenzamide
SMILES:
O=C(C1=CC(S(=O)(N)=O)=CC=C1OC)N
Tpsa:
112.48
Logp:
-0.5585
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3