CS-0256970
3-(5-Amino-1,2,4-thiadiazol-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 1153980-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256970-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0256970-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0256970-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0256970-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0256970-1g | In Stock | ₹ 97,196.16 |
CS-0256970 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
None
SMILES
OC1=CC=CC(C2=NSC(N)=N2)=C1
Tpsa
72.03
Logp
1.4929
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153980-05-2 | 3-(5-Amino-1,2,4-thiadiazol-3-yl)phenol | A2B Chem | ₹ 40,897.68 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: OC1=CC=CC(C2=NSC(N)=N2)=C1
Tpsa: 72.03
Logp: 1.4929
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
OC1=CC=CC(C2=NSC(N)=N2)=C1
Tpsa:
72.03
Logp:
1.4929
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: N#CCC1=CC=C(OCC)C(Br)=C1
Tpsa: 33.02
Logp: 2.91388
H Acceptors: 2
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
N#CCC1=CC=C(OCC)C(Br)=C1
Tpsa:
33.02
Logp:
2.91388
H Acceptors:
2
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: N1(C2=NOC(C3=CC=CS3)=N2)CCCCC1
Tpsa: 42.16
Logp: 2.7884
H Acceptors: 5
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
N1(C2=NOC(C3=CC=CS3)=N2)CCCCC1
Tpsa:
42.16
Logp:
2.7884
H Acceptors:
5
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: C₂₂H₂₁NO₄
Molecular Weight: 363.41
Synonyms: 1-Fmoc-4-carboxymethylene-piperidine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(=CC(=O)O)CC4
Tpsa: 66.84
Logp: 4.0423
H Acceptors: 3
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:
C₂₂H₂₁NO₄
Molecular Weight:
363.41
Synonyms:
1-Fmoc-4-carboxymethylene-piperidine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(=CC(=O)O)CC4
Tpsa:
66.84
Logp:
4.0423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3