CS-0580356
5-((3-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 685108-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580356-5g | In Stock | ₹ 2,56,680.00 |
CS-0580356 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,680.00
GST (18%): ₹ 46,202.40
Total Price: ₹ 3,02,882.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN₃S₂
Molecular Weight
241.31
Synonyms
None
SMILES
NC1=NN=C(SCC2=CC=CC(F)=C2)S1
Tpsa
51.8
Logp
2.5517
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685108-09-2 | 5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₉H₈FN₃S₂
Molecular Weight: 241.31
Synonyms: None
SMILES: NC1=NN=C(SCC2=CC=CC(F)=C2)S1
Tpsa: 51.8
Logp: 2.5517
H Acceptors: 5
H Donors: 1
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:
C₉H₈FN₃S₂
Molecular Weight:
241.31
Synonyms:
None
SMILES:
NC1=NN=C(SCC2=CC=CC(F)=C2)S1
Tpsa:
51.8
Logp:
2.5517
H Acceptors:
5
H Donors:
1
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: C₁₁H₅Cl₃O₂
Molecular Weight: 275.52
Synonyms: None
SMILES: C1=C(OC(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)C=O
Tpsa: 30.21
Logp: 4.7193
H Acceptors: 2
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:
C₁₁H₅Cl₃O₂
Molecular Weight:
275.52
Synonyms:
None
SMILES:
C1=C(OC(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)C=O
Tpsa:
30.21
Logp:
4.7193
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)OC
Tpsa: 29.54
Logp: 2.315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester
SMILES:
CCN(CC)CC1=CC=C(C=C1)C(=O)OC
Tpsa:
29.54
Logp:
2.315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NSi
Molecular Weight: 225.31
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa: 26.02
Logp: 2.7759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NSi
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa:
26.02
Logp:
2.7759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0