CS-0647529
5-(2-Nitrophenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 832-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0647529-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0647529-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0647529-1g | In Stock | ₹ 44,500.00 |
CS-0647529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₂S
Molecular Weight
222.22
Synonyms
None
SMILES
O=[N+]([O-])C1=C(C2=NN=C(N)S2)C=CC=C1
Tpsa
94.94
Logp
1.6955
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832-79-1 | 5-(2-Nitrophenyl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂S
Molecular Weight: 222.22
Synonyms: None
SMILES: O=[N+]([O-])C1=C(C2=NN=C(N)S2)C=CC=C1
Tpsa: 94.94
Logp: 1.6955
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂S
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(C2=NN=C(N)S2)C=CC=C1
Tpsa:
94.94
Logp:
1.6955
H Acceptors:
6
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: O[C@@H](C)C1=NN=C(C)O1
Tpsa: 59.15
Logp: 0.43132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O[C@@H](C)C1=NN=C(C)O1
Tpsa:
59.15
Logp:
0.43132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrF₂N₂O
Molecular Weight: 212.98
Synonyms: None
SMILES: CC(C1=NN=C(Br)O1)(F)F
Tpsa: 38.92
Logp: 1.9438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrF₂N₂O
Molecular Weight:
212.98
Synonyms:
None
SMILES:
CC(C1=NN=C(Br)O1)(F)F
Tpsa:
38.92
Logp:
1.9438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HF₂IN₂O
Molecular Weight: 245.95
Synonyms: None
SMILES: IC1=NN=C(C(F)F)O1
Tpsa: 38.92
Logp: 1.6118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HF₂IN₂O
Molecular Weight:
245.95
Synonyms:
None
SMILES:
IC1=NN=C(C(F)F)O1
Tpsa:
38.92
Logp:
1.6118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1