CS-0571705
(2R,5S)-Tetrahydrothiophene-2,5-dicarboxamide
Manufacturer: ChemScene
CAS Number: 1932206-73-9
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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
C₆H₁₀N₂O₂S
Molecular Weight
174.22
Synonyms
(2R,5S)-thiolane-2,5-dicarboxamide
SMILES
NC([C@@H]1S[C@@H](CC1)C(N)=O)=O
Tpsa
86.18
Logp
-0.7788
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932206-73-9 | (2R,5S)-Tetrahydrothiophene-2,5-dicarboxamide | 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: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: (2R,5S)-thiolane-2,5-dicarboxamide
SMILES: NC([C@@H]1S[C@@H](CC1)C(N)=O)=O
Tpsa: 86.18
Logp: -0.7788
H Acceptors: 3
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:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
(2R,5S)-thiolane-2,5-dicarboxamide
SMILES:
NC([C@@H]1S[C@@H](CC1)C(N)=O)=O
Tpsa:
86.18
Logp:
-0.7788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]-
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)O
Tpsa: 78.87
Logp: 2.3963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]-
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)O
Tpsa:
78.87
Logp:
2.3963
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: C₆H₈Cl₂N₂O₂S
Molecular Weight: 243.11
Synonyms: ethyl 2-amino-5-chloro-1,3-thiazole-4-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(SC(=N1)N)Cl.Cl
Tpsa: 65.21
Logp: 1.9772
H Acceptors: 5
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:
C₆H₈Cl₂N₂O₂S
Molecular Weight:
243.11
Synonyms:
ethyl 2-amino-5-chloro-1,3-thiazole-4-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(SC(=N1)N)Cl.Cl
Tpsa:
65.21
Logp:
1.9772
H Acceptors:
5
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: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: Pentanoic acid, 5,5,5-trifluoro-4-oxo-, methyl ester
SMILES: O=C(OC)CCC(C(F)(F)F)=O
Tpsa: 43.37
Logp: 1.071
H Acceptors: 3
H Donors: 0
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:
C₆H₇F₃O₃
Molecular Weight:
184.11
Synonyms:
Pentanoic acid, 5,5,5-trifluoro-4-oxo-, methyl ester
SMILES:
O=C(OC)CCC(C(F)(F)F)=O
Tpsa:
43.37
Logp:
1.071
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3