CS-0316438
N5-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
Manufacturer: ChemScene
CAS Number: 16691-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0316438-10g | In Stock | ₹ 1,16,361.60 |
CS-0316438 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,361.60
GST (18%): ₹ 20,945.088
Total Price: ₹ 1,37,306.688
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₅
Molecular Weight
209.64
Synonyms
N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
SMILES
NC1=NNC(NC2=CC=C(Cl)C=C2)=N1
Tpsa
79.62
Logp
1.7839
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16691-46-6 | N3-(4-Chlorophenyl)-1H-1,2,4-triazole-3,5-diamine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-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: C₈H₈ClN₅
Molecular Weight: 209.64
Synonyms: N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
SMILES: NC1=NNC(NC2=CC=C(Cl)C=C2)=N1
Tpsa: 79.62
Logp: 1.7839
H Acceptors: 4
H Donors: 3
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:
C₈H₈ClN₅
Molecular Weight:
209.64
Synonyms:
N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
SMILES:
NC1=NNC(NC2=CC=C(Cl)C=C2)=N1
Tpsa:
79.62
Logp:
1.7839
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-Ethoxycarbonyl-3-nitro-p-toluidine
SMILES: CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O
Tpsa: 81.47
Logp: 2.47162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-Ethoxycarbonyl-3-nitro-p-toluidine
SMILES:
CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O
Tpsa:
81.47
Logp:
2.47162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-Ethoxycarbonyl-5-nitro-o-toluidine
SMILES: CCOC(NC1=C(C=CC([N+]([O-])=O)=C1)C)=O
Tpsa: 81.47
Logp: 2.47162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-Ethoxycarbonyl-5-nitro-o-toluidine
SMILES:
CCOC(NC1=C(C=CC([N+]([O-])=O)=C1)C)=O
Tpsa:
81.47
Logp:
2.47162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(4-FLUORO-2-METHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=CC=C1CCC(=O)O)F
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(4-FLUORO-2-METHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=CC=C1CCC(=O)O)F
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3