CS-0582472
Sodium (1,1-dioxidotetrahydrothiophen-3-yl)carbamodithioate
Manufacturer: ChemScene
CAS Number: 205924-38-5
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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
C₅H₈NNaO₂S₃
Molecular Weight
233.31
Synonyms
(1,1-Dioxidotetrahydrothiophen-3-yl)carbamodithioate
SMILES
[S-]C(NC(CC1)CS1(=O)=O)=S.[Na+]
Tpsa
46.17
Logp
-3.4011
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205924-38-5 | Potassium (1,1-dioxothiolan-3-yl)-dithiocarbamate | 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: C₅H₈NNaO₂S₃
Molecular Weight: 233.31
Synonyms: (1,1-Dioxidotetrahydrothiophen-3-yl)carbamodithioate
SMILES: [S-]C(NC(CC1)CS1(=O)=O)=S.[Na+]
Tpsa: 46.17
Logp: -3.4011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈NNaO₂S₃
Molecular Weight:
233.31
Synonyms:
(1,1-Dioxidotetrahydrothiophen-3-yl)carbamodithioate
SMILES:
[S-]C(NC(CC1)CS1(=O)=O)=S.[Na+]
Tpsa:
46.17
Logp:
-3.4011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: Cl.N=1OC(=NC1C=2C=CC=CC2C)C3NCCC3
Tpsa: 50.95
Logp: 2.89132
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
Cl.N=1OC(=NC1C=2C=CC=CC2C)C3NCCC3
Tpsa:
50.95
Logp:
2.89132
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: C₁₂H₇BrO₃S
Molecular Weight: 311.15
Synonyms: 2-[(5-BROMO-2-THIENYL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)Br)C(=O)O
Tpsa: 54.37
Logp: 3.4398
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇BrO₃S
Molecular Weight:
311.15
Synonyms:
2-[(5-BROMO-2-THIENYL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)Br)C(=O)O
Tpsa:
54.37
Logp:
3.4398
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 2-Methoxy-2'-trifluoromethylbenzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 26.3
Logp: 3.945
H Acceptors: 2
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
2-Methoxy-2'-trifluoromethylbenzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
26.3
Logp:
3.945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3