CS-0336757
3-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1801-64-5
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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
C₇H₁₀N₂O₃S
Molecular Weight
202.23
Synonyms
3-(1-Methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-propionic acid
SMILES
CN1C(C(NC1=S)CCC(O)=O)=O
Tpsa
69.64
Logp
-0.4337
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1801-64-5 | 4-Imidazolidinepropanoic acid, 1-methyl-5-oxo-2-thioxo- | A2B Chem | -- |
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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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 3-(1-Methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-propionic acid
SMILES: CN1C(C(NC1=S)CCC(O)=O)=O
Tpsa: 69.64
Logp: -0.4337
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
3-(1-Methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-propionic acid
SMILES:
CN1C(C(NC1=S)CCC(O)=O)=O
Tpsa:
69.64
Logp:
-0.4337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: {[(2R)-2-(broMoMethyl)-3-Methylbutoxy]Methyl}benzene
SMILES: CC(C)[C@@H](CBr)COCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.8703
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
{[(2R)-2-(broMoMethyl)-3-Methylbutoxy]Methyl}benzene
SMILES:
CC(C)[C@@H](CBr)COCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.8703
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 1-(benzenesulfonyl)-6-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES: ClC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)N=C1
Tpsa: 51.96
Logp: 2.9267
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:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
1-(benzenesulfonyl)-6-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES:
ClC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)N=C1
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD21608763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₄
Molecular Weight: 340.46
Synonyms: (3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H]2CN(C(OC(C)(C)C)=O)C[C@@H]21)=O)C
Tpsa: 67.87
Logp: 3.5467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21608763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₄
Molecular Weight:
340.46
Synonyms:
(3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H]2CN(C(OC(C)(C)C)=O)C[C@@H]21)=O)C
Tpsa:
67.87
Logp:
3.5467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1