CS-0336116
4-(2-Chlorophenyl)-1,2,3-thiadiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 265326-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336116-5g | In Stock | ₹ 1,11,339.00 |
CS-0336116 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,339.00
GST (18%): ₹ 20,041.02
Total Price: ₹ 1,31,380.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClN₃S
Molecular Weight
221.67
Synonyms
2H-Pyran-2-carboxylicacid,5-cyano-3,4-dihydro
SMILES
C1=CC=C(C(=C1)C2=C(C#N)SN=N2)Cl
Tpsa
49.57
Logp
2.73018
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265326-54-3 | 4-(2-Chlorophenyl)-1,2,3-thiadiazole-5-carbonitrile | A2B Chem | ₹ 26,878.00 - ₹ 1,55,127.00 |
Related Products
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
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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: C₉H₄ClN₃S
Molecular Weight: 221.67
Synonyms: 2H-Pyran-2-carboxylicacid,5-cyano-3,4-dihydro
SMILES: C1=CC=C(C(=C1)C2=C(C#N)SN=N2)Cl
Tpsa: 49.57
Logp: 2.73018
H Acceptors: 4
H Donors: 0
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:
C₉H₄ClN₃S
Molecular Weight:
221.67
Synonyms:
2H-Pyran-2-carboxylicacid,5-cyano-3,4-dihydro
SMILES:
C1=CC=C(C(=C1)C2=C(C#N)SN=N2)Cl
Tpsa:
49.57
Logp:
2.73018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₅
Molecular Weight: 444.48
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-3-(4-acetamidophenyl)propanoic acid
SMILES: CC(NC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)=O
Tpsa: 104.73
Logp: 4.1794
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₅
Molecular Weight:
444.48
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-3-(4-acetamidophenyl)propanoic acid
SMILES:
CC(NC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)=O
Tpsa:
104.73
Logp:
4.1794
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃O₂
Molecular Weight: 383.44
Synonyms: 2-amino-7-methyl-5-oxo-4-phenyl-6-(2-phenylethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
SMILES: CC1=CC2=C(C(C3=CC=CC=C3)C(=C(N)O2)C#N)C(=O)N1CCC4=CC=CC=C4
Tpsa: 81.04
Logp: 3.6176
H Acceptors: 5
H Donors: 1
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:
C₂₄H₂₁N₃O₂
Molecular Weight:
383.44
Synonyms:
2-amino-7-methyl-5-oxo-4-phenyl-6-(2-phenylethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
SMILES:
CC1=CC2=C(C(C3=CC=CC=C3)C(=C(N)O2)C#N)C(=O)N1CCC4=CC=CC=C4
Tpsa:
81.04
Logp:
3.6176
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD03012225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(C1=CC(N2)=C(C=C1)OCC2=O)/C=C/C(O)=O
Tpsa: 92.7
Logp: 0.841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03012225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(C1=CC(N2)=C(C=C1)OCC2=O)/C=C/C(O)=O
Tpsa:
92.7
Logp:
0.841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3