CS-0452870
5-(Hexylthio)-1,3,4-thiadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 4858-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452870-1g | In Stock | ₹ 8,633.00 |
CS-0452870 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S₃
Molecular Weight
234.41
Synonyms
2-N-HEXYLTHIO-1,3,4-THIADIAZOLE-5-THIOL
SMILES
CCCCCCSC1=NN=C(S)S1
Tpsa
25.78
Logp
3.4992
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4858-28-0 | 5-(Hexylthio)-1,3,4-thiadiazole-2-thiol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄N₂S₃
Molecular Weight: 234.41
Synonyms: 2-N-HEXYLTHIO-1,3,4-THIADIAZOLE-5-THIOL
SMILES: CCCCCCSC1=NN=C(S)S1
Tpsa: 25.78
Logp: 3.4992
H Acceptors: 5
H Donors: 1
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:
C₈H₁₄N₂S₃
Molecular Weight:
234.41
Synonyms:
2-N-HEXYLTHIO-1,3,4-THIADIAZOLE-5-THIOL
SMILES:
CCCCCCSC1=NN=C(S)S1
Tpsa:
25.78
Logp:
3.4992
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: None
SMILES: CC1=NN(C)C(=C1C=O)OC2=CC(=CC(=C2)Cl)Cl
Tpsa: 44.12
Logp: 3.64012
H Acceptors: 4
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:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1C=O)OC2=CC(=CC(=C2)Cl)Cl
Tpsa:
44.12
Logp:
3.64012
H Acceptors:
4
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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: 2-(1,1-dioxidotetrahydrothiophen-3-yl)-1,1-dimethylhydrazine
SMILES: CN(C)NC1CCS(=O)(=O)C1
Tpsa: 49.41
Logp: -0.7603
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
2-(1,1-dioxidotetrahydrothiophen-3-yl)-1,1-dimethylhydrazine
SMILES:
CN(C)NC1CCS(=O)(=O)C1
Tpsa:
49.41
Logp:
-0.7603
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 3-(2-chlorophenoxy)pyrrolidine,hydrochloride
SMILES: C1=CC=C(C(=C1)Cl)OC2CCNC2.Cl
Tpsa: 21.26
Logp: 2.5025
H Acceptors: 2
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
3-(2-chlorophenoxy)pyrrolidine,hydrochloride
SMILES:
C1=CC=C(C(=C1)Cl)OC2CCNC2.Cl
Tpsa:
21.26
Logp:
2.5025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2