CS-0246629
3-Chloro-2-(1h-1,2,4-triazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 869942-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246629-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0246629-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-0246629-500mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0246629-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0246629-5g | In Stock | ₹ 50,565.96 |
| 10g | CS-0246629-10g | In Stock | ₹ 90,522.48 |
CS-0246629 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₄
Molecular Weight
194.62
Synonyms
None
SMILES
C1=CC(=C(C(=C1)N)N2C=NC=N2)Cl
Tpsa
56.73
Logp
1.5029
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869942-81-4 | 3-Chloro-2-(1h-1,2,4-triazol-1-yl)aniline | A2B Chem | ₹ 10,096.08 - ₹ 26,865.84 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N)N2C=NC=N2)Cl
Tpsa: 56.73
Logp: 1.5029
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N)N2C=NC=N2)Cl
Tpsa:
56.73
Logp:
1.5029
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C(NC1C)=NN(C2=CC=CC=C2)C1=O)O
Tpsa: 82
Logp: 0.4094
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C(NC1C)=NN(C2=CC=CC=C2)C1=O)O
Tpsa:
82
Logp:
0.4094
H Acceptors:
4
H Donors:
2
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 98.27
Logp: 2.14352
H Acceptors: 5
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
98.27
Logp:
2.14352
H Acceptors:
5
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: C₁₀H₁₁F₂NO₄
Molecular Weight: 247.20
Synonyms: Benzoic acid, 2-amino-4-(difluoromethoxy)-5-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(OC(F)F)C=C1N
Tpsa: 70.78
Logp: 1.6654
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁F₂NO₄
Molecular Weight:
247.20
Synonyms:
Benzoic acid, 2-amino-4-(difluoromethoxy)-5-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(OC(F)F)C=C1N
Tpsa:
70.78
Logp:
1.6654
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4