CS-0243314
5-(Cyclohexylsulfanyl)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 338420-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243314-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0243314-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0243314-250mg | In Stock | ₹ 50,018.00 |
CS-0243314 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S₂
Molecular Weight
200.32
Synonyms
None
SMILES
C1(SC2CCCCC2)=CN=NS1
Tpsa
25.78
Logp
2.9629
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338420-18-1 | 5-(cyclohexylsulfanyl)-1,2,3-thiadiazole | A2B Chem | ₹ 47,615.00 - ₹ 85,173.00 |
Related Products
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: C₈H₁₂N₂S₂
Molecular Weight: 200.32
Synonyms: None
SMILES: C1(SC2CCCCC2)=CN=NS1
Tpsa: 25.78
Logp: 2.9629
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₂S₂
Molecular Weight:
200.32
Synonyms:
None
SMILES:
C1(SC2CCCCC2)=CN=NS1
Tpsa:
25.78
Logp:
2.9629
H Acceptors:
4
H Donors:
0
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: Urea, N-(2-hydroxyethyl)-N,N-dimethyl- (9CI)
SMILES: O=C(NCCO)N(C)C
Tpsa: 52.57
Logp: -0.7501
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
Urea, N-(2-hydroxyethyl)-N,N-dimethyl- (9CI)
SMILES:
O=C(NCCO)N(C)C
Tpsa:
52.57
Logp:
-0.7501
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 4,5-Diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: CCC1=NN=C(N1CC)O
Tpsa: 50.94
Logp: 0.566
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
4,5-Diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
CCC1=NN=C(N1CC)O
Tpsa:
50.94
Logp:
0.566
H Acceptors:
4
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: Ketone, p-methoxyphenyl 2-pyridyl
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.3212
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
Ketone, p-methoxyphenyl 2-pyridyl
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.3212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3