CS-0550686
5-(5-Nitrofuran-2-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 712-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550686-100mg | In Stock | ₹ 97,900.00 |
| 250mg | CS-0550686-250mg | In Stock | ₹ 1,63,137.00 |
| 1g | CS-0550686-1g | In Stock | ₹ 3,26,274.00 |
| 5g | CS-0550686-5g | In Stock | ₹ 9,78,822.00 |
CS-0550686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,900.00
GST (18%): ₹ 17,622.00
Total Price: ₹ 1,15,522.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₄O₃S
Molecular Weight
212.19
Synonyms
Triafur
SMILES
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)N
Tpsa
108.08
Logp
1.2885
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712-68-5 | 5-(5-Nitrofuran-2-yl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 1,04,842.00 - ₹ 10,44,237.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P273-P280-P302+P352-P304+P340-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃S
Molecular Weight: 212.19
Synonyms: Triafur
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)N
Tpsa: 108.08
Logp: 1.2885
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₃S
Molecular Weight:
212.19
Synonyms:
Triafur
SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)N
Tpsa:
108.08
Logp:
1.2885
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(3-methyl-4-propoxyphenyl)ethanone
SMILES: CC(C1=CC=C(OCCC)C(C)=C1)=O
Tpsa: 26.3
Logp: 2.98642
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(3-methyl-4-propoxyphenyl)ethanone
SMILES:
CC(C1=CC=C(OCCC)C(C)=C1)=O
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4'-Methoxy-2'-methylbutyrophenone
SMILES: CCCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa: 26.3
Logp: 2.98642
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4'-Methoxy-2'-methylbutyrophenone
SMILES:
CCCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: 5-Chloro-1-(2-fluorophenyl)-1-oxopentane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCl)F
Tpsa: 17.07
Logp: 3.4175
H Acceptors: 1
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
5-Chloro-1-(2-fluorophenyl)-1-oxopentane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCl)F
Tpsa:
17.07
Logp:
3.4175
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5