CS-0327127
N-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 507454-59-3
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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
C₅H₁₁N₃O₂S₂
Molecular Weight
209.29
Synonyms
None
SMILES
O=S1(CCC(NC(NN)=S)C1)=O
Tpsa
84.22
Logp
-1.4887
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507454-59-3 | N-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazinecarbothioamide | 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: C₅H₁₁N₃O₂S₂
Molecular Weight: 209.29
Synonyms: None
SMILES: O=S1(CCC(NC(NN)=S)C1)=O
Tpsa: 84.22
Logp: -1.4887
H Acceptors: 4
H Donors: 3
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:
C₅H₁₁N₃O₂S₂
Molecular Weight:
209.29
Synonyms:
None
SMILES:
O=S1(CCC(NC(NN)=S)C1)=O
Tpsa:
84.22
Logp:
-1.4887
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 4-(2-Chlorophenyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
4-(2-Chlorophenyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C(CC2=CC(=C(C=C2)OC)OC)C#N
Tpsa: 80.58
Logp: 3.03338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C(CC2=CC(=C(C=C2)OC)OC)C#N
Tpsa:
80.58
Logp:
3.03338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: COC1=CC=CC(NC(C(C#N)CC2=CC(OC)=C(OC)C=C2)=O)=C1
Tpsa: 80.58
Logp: 3.03338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
COC1=CC=CC(NC(C(C#N)CC2=CC(OC)=C(OC)C=C2)=O)=C1
Tpsa:
80.58
Logp:
3.03338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7