CS-0558792
1-(4-Chlorophenyl)-3-(4H-1,2,4-triazol-4-yl)thiourea
Manufacturer: ChemScene
CAS Number: 5102-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558792-1g | In Stock | ₹ 1,22,731.00 |
CS-0558792 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₅S
Molecular Weight
253.71
Synonyms
N-(4-CHLOROPHENYL)-N'-(4H-1,2,4-TRIAZOL-4-YL)THIOUREA
SMILES
C1=CC(=CC=C1NC(=S)NN2C=NN=C2)Cl
Tpsa
54.77
Logp
1.872
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5102-35-2 | 1-(4-chlorophenyl)-3-(4H-1,2,4-triazol-4-yl)thiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₅S
Molecular Weight: 253.71
Synonyms: N-(4-CHLOROPHENYL)-N'-(4H-1,2,4-TRIAZOL-4-YL)THIOUREA
SMILES: C1=CC(=CC=C1NC(=S)NN2C=NN=C2)Cl
Tpsa: 54.77
Logp: 1.872
H Acceptors: 4
H Donors: 2
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:
C₉H₈ClN₅S
Molecular Weight:
253.71
Synonyms:
N-(4-CHLOROPHENYL)-N'-(4H-1,2,4-TRIAZOL-4-YL)THIOUREA
SMILES:
C1=CC(=CC=C1NC(=S)NN2C=NN=C2)Cl
Tpsa:
54.77
Logp:
1.872
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC=C(N1C2=NC=CN=C2)C
Tpsa: 30.71
Logp: 1.88414
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC=C(N1C2=NC=CN=C2)C
Tpsa:
30.71
Logp:
1.88414
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: C₁₄H₁₅ClN₂
Molecular Weight: 246.74
Synonyms: Benzenamine, 4,4'-(1,2-ethenediyl)bis-, monohydrochloride (9CI)
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl
Tpsa: 52.04
Logp: 3.4432
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅ClN₂
Molecular Weight:
246.74
Synonyms:
Benzenamine, 4,4'-(1,2-ethenediyl)bis-, monohydrochloride (9CI)
SMILES:
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl
Tpsa:
52.04
Logp:
3.4432
H Acceptors:
2
H Donors:
2
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-Cyano-6-ethylchromone
SMILES: CCC1=CC2=C(C=C1)OC=C(C2=O)C#N
Tpsa: 54
Logp: 2.22708
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-Cyano-6-ethylchromone
SMILES:
CCC1=CC2=C(C=C1)OC=C(C2=O)C#N
Tpsa:
54
Logp:
2.22708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1