CS-0486927
(3R,4S)-3-amino-4-chlorotetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1820574-95-5
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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
C₄H₈ClNO₂S
Molecular Weight
169.63
Synonyms
None
SMILES
N[C@H]1[C@H](Cl)CS(=O)(=O)C1
Tpsa
60.16
Logp
-0.6505
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820574-95-5 | (3R,4S)-3-amino-4-chlorotetrahydrothiophene 1,1-dioxide | 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: C₄H₈ClNO₂S
Molecular Weight: 169.63
Synonyms: None
SMILES: N[C@H]1[C@H](Cl)CS(=O)(=O)C1
Tpsa: 60.16
Logp: -0.6505
H Acceptors: 3
H Donors: 1
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:
C₄H₈ClNO₂S
Molecular Weight:
169.63
Synonyms:
None
SMILES:
N[C@H]1[C@H](Cl)CS(=O)(=O)C1
Tpsa:
60.16
Logp:
-0.6505
H Acceptors:
3
H Donors:
1
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: C₄H₉Cl₂NO₂S
Molecular Weight: 206.09
Synonyms: None
SMILES: Cl.N[C@H]1[C@H](Cl)CS(=O)(=O)C1
Tpsa: 60.16
Logp: -0.2287
H Acceptors: 3
H Donors: 1
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:
C₄H₉Cl₂NO₂S
Molecular Weight:
206.09
Synonyms:
None
SMILES:
Cl.N[C@H]1[C@H](Cl)CS(=O)(=O)C1
Tpsa:
60.16
Logp:
-0.2287
H Acceptors:
3
H Donors:
1
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: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: 2-imino-hexahydro-5lambda6-thieno[3,4-d][1,3]thiazole-5,5-dione, cis
SMILES: N=C1N[C@@H]2CS(=O)(=O)C[C@@H]2S1
Tpsa: 70.02
Logp: -0.57683
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
2-imino-hexahydro-5lambda6-thieno[3,4-d][1,3]thiazole-5,5-dione, cis
SMILES:
N=C1N[C@@H]2CS(=O)(=O)C[C@@H]2S1
Tpsa:
70.02
Logp:
-0.57683
H Acceptors:
4
H Donors:
2
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: None
SMILES: C[C@@H]1[C@H](N)CS(=O)(=O)C1
Tpsa: 60.16
Logp: -0.6218
H Acceptors: 3
H Donors: 1
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
None
SMILES:
C[C@@H]1[C@H](N)CS(=O)(=O)C1
Tpsa:
60.16
Logp:
-0.6218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0