CS-0317142
4-(4-Nitrophenyl)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 82894-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317142-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0317142-5g | In Stock | ₹ 20,025.00 |
CS-0317142 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₂S
Molecular Weight
207.21
Synonyms
None
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSN=N2
Tpsa
68.92
Logp
2.1133
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82894-98-2 | 4-(4-Nitrophenyl)-1,2,3-thiadiazole | A2B Chem | ₹ 7,031.00 - ₹ 94,785.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSN=N2
Tpsa: 68.92
Logp: 2.1133
H Acceptors: 5
H Donors: 0
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:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSN=N2
Tpsa:
68.92
Logp:
2.1133
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C(C1CNCCC1)N.[H]Cl
Tpsa: 55.12
Logp: -0.1069
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C(C1CNCCC1)N.[H]Cl
Tpsa:
55.12
Logp:
-0.1069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₉N₃
Molecular Weight: 227.39
Synonyms: 1-(3-Dipropylaminopropyl)-piperazine
SMILES: CCCN(CCC)CCCN1CCNCC1
Tpsa: 18.51
Logp: 1.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉N₃
Molecular Weight:
227.39
Synonyms:
1-(3-Dipropylaminopropyl)-piperazine
SMILES:
CCCN(CCC)CCCN1CCNCC1
Tpsa:
18.51
Logp:
1.4037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic Acid
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)O)Cl
Tpsa: 76.22
Logp: 2.7973
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic Acid
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)O)Cl
Tpsa:
76.22
Logp:
2.7973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5