CS-0076941
5-[(Phenylthio)methyl]-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 22670-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076941-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0076941-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0076941-10g | In Stock | ₹ 2,67,801.00 |
CS-0076941 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
97%
MDL No
MFCD11986742
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
5-Phenylmercaptomethyl-2-amino-1,3,4-oxdiazol
SMILES
NC1=NN=C(CSC2=CC=CC=C2)O1
Tpsa
64.94
Logp
1.9441
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22670-71-9 | 5-((Phenylthio)methyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 46,547.00 - ₹ 7,19,476.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11986742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 5-Phenylmercaptomethyl-2-amino-1,3,4-oxdiazol
SMILES: NC1=NN=C(CSC2=CC=CC=C2)O1
Tpsa: 64.94
Logp: 1.9441
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
5-Phenylmercaptomethyl-2-amino-1,3,4-oxdiazol
SMILES:
NC1=NN=C(CSC2=CC=CC=C2)O1
Tpsa:
64.94
Logp:
1.9441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂S₄
Molecular Weight: 254.46
Synonyms: Methylenebis(N,N-dimethyldithiocarbamate)
SMILES: S=C(N(C)C)SCSC(N(C)C)=S
Tpsa: 6.48
Logp: 2.1033
H Acceptors: 4
H Donors: 0
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:
C₇H₁₄N₂S₄
Molecular Weight:
254.46
Synonyms:
Methylenebis(N,N-dimethyldithiocarbamate)
SMILES:
S=C(N(C)C)SCSC(N(C)C)=S
Tpsa:
6.48
Logp:
2.1033
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566844
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 3-Cyclohexenyl-1-amine hydrochloride
SMILES: NC1CC=CCC1.Cl
Tpsa: 26.02
Logp: 1.4756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566844
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
3-Cyclohexenyl-1-amine hydrochloride
SMILES:
NC1CC=CCC1.Cl
Tpsa:
26.02
Logp:
1.4756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02232595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-Amino-2-methylisoindoline-1,3-dione
SMILES: O=C(C1=C2C=CC=C1N)N(C)C2=O
Tpsa: 63.4
Logp: 0.4946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02232595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-Amino-2-methylisoindoline-1,3-dione
SMILES:
O=C(C1=C2C=CC=C1N)N(C)C2=O
Tpsa:
63.4
Logp:
0.4946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0