CS-0365613
3-(3-Nitrophenyl)-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 115919-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365613-5g | In Stock | ₹ 1,10,805.00 |
CS-0365613 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,805.00
GST (18%): ₹ 19,944.90
Total Price: ₹ 1,30,749.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₂S
Molecular Weight
222.22
Synonyms
nitrophenylthiadiazolamine
SMILES
NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NS1
Tpsa
94.94
Logp
1.6955
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115919-41-0 | 3-(3-Nitrophenyl)-5-aMino-[1,2,4]thiadiazole | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂S
Molecular Weight: 222.22
Synonyms: nitrophenylthiadiazolamine
SMILES: NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NS1
Tpsa: 94.94
Logp: 1.6955
H Acceptors: 6
H Donors: 1
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:
C₈H₆N₄O₂S
Molecular Weight:
222.22
Synonyms:
nitrophenylthiadiazolamine
SMILES:
NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NS1
Tpsa:
94.94
Logp:
1.6955
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: 3-[(3-nitrobenzoyl)amino]benzoic Acid
SMILES: O=[N+]([O-])C1=CC=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=C1
Tpsa: 109.54
Logp: 2.5453
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
3-[(3-nitrobenzoyl)amino]benzoic Acid
SMILES:
O=[N+]([O-])C1=CC=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=C1
Tpsa:
109.54
Logp:
2.5453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=NNC=C2N
Tpsa: 54.7
Logp: 2.4214
H Acceptors: 2
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=NNC=C2N
Tpsa:
54.7
Logp:
2.4214
H Acceptors:
2
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: C₁₁H₁₅BrClNO
Molecular Weight: 292.60
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2CCCNC2)Br.Cl
Tpsa: 21.26
Logp: 3.0017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClNO
Molecular Weight:
292.60
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2CCCNC2)Br.Cl
Tpsa:
21.26
Logp:
3.0017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2