CS-0229813
5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 91780-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0229813-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0229813-250mg | In Stock | ₹ 10,324.00 |
| 500mg | CS-0229813-500mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0229813-1g | In Stock | ₹ 21,004.00 |
| 5g | CS-0229813-5g | In Stock | ₹ 72,891.00 |
| 10g | CS-0229813-10g | In Stock | ₹ 1,24,600.00 |
CS-0229813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃S₂
Molecular Weight
173.26
Synonyms
5-(Allylamino)-1,3,4-thiadiazole-2-thiol
SMILES
S=C1SC(=NN1)NCC=C
Tpsa
40.71
Logp
1.79859
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91780-33-5 | 5-(Allylamino)-1,3,4-thiadiazole-2-thiol | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S₂
Molecular Weight: 173.26
Synonyms: 5-(Allylamino)-1,3,4-thiadiazole-2-thiol
SMILES: S=C1SC(=NN1)NCC=C
Tpsa: 40.71
Logp: 1.79859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S₂
Molecular Weight:
173.26
Synonyms:
5-(Allylamino)-1,3,4-thiadiazole-2-thiol
SMILES:
S=C1SC(=NN1)NCC=C
Tpsa:
40.71
Logp:
1.79859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈N₈O₆S
Molecular Weight: 566.67
Synonyms: bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide)
SMILES: N=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N.N=C(N3CCN(C4=CC=C(OC)C=C4)CC3)N.O=S(O)(O)=O
Tpsa: 205.76
Logp: 0.76854
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈N₈O₆S
Molecular Weight:
566.67
Synonyms:
bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide)
SMILES:
N=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N.N=C(N3CCN(C4=CC=C(OC)C=C4)CC3)N.O=S(O)(O)=O
Tpsa:
205.76
Logp:
0.76854
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂S
Molecular Weight: 245.21
Synonyms: 1-(Tetrahydro-3-thiophenyl)piperazine dihydrochloride
SMILES: C1CSCC1N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.2407
H Acceptors: 3
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:
C₈H₁₈Cl₂N₂S
Molecular Weight:
245.21
Synonyms:
1-(Tetrahydro-3-thiophenyl)piperazine dihydrochloride
SMILES:
C1CSCC1N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.2407
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃ClN₂O₂S
Molecular Weight: 284.76
Synonyms: None
SMILES: O=C1C2=CC=C(Cl)C=C2NC(=S)N1CCCOC
Tpsa: 47.02
Logp: 2.74899
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
O=C1C2=CC=C(Cl)C=C2NC(=S)N1CCCOC
Tpsa:
47.02
Logp:
2.74899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4