CS-0558449
5-Amino-1-(2,6-dichlorophenyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 792953-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558449-100mg | In Stock | ₹ 24,831.00 |
CS-0558449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,831.00
GST (18%): ₹ 4,469.58
Total Price: ₹ 29,300.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₂N₄
Molecular Weight
253.09
Synonyms
None
SMILES
C1=CC(=C(C(=C1)Cl)N2C(=C(C=N2)C#N)N)Cl
Tpsa
67.63
Logp
2.63298
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792953-01-6 | 1H-Pyrazole-4-carbonitrile, 5-amino-1-(2,6-dichlorophenyl)- | A2B Chem | ₹ 7,654.00 - ₹ 2,91,564.00 |
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: C₁₀H₆Cl₂N₄
Molecular Weight: 253.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)N2C(=C(C=N2)C#N)N)Cl
Tpsa: 67.63
Logp: 2.63298
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆Cl₂N₄
Molecular Weight:
253.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)N2C(=C(C=N2)C#N)N)Cl
Tpsa:
67.63
Logp:
2.63298
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂ClN₃S
Molecular Weight: 301.79
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)CC3=CC(=CC=C3)Cl
Tpsa: 33.61
Logp: 4.17409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃S
Molecular Weight:
301.79
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)CC3=CC(=CC=C3)Cl
Tpsa:
33.61
Logp:
4.17409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂N₃OS
Molecular Weight: 352.24
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)COC3=C(C(=CC=C3)Cl)Cl
Tpsa: 42.84
Logp: 4.81569
H Acceptors: 4
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:
C₁₅H₁₁Cl₂N₃OS
Molecular Weight:
352.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)COC3=C(C(=CC=C3)Cl)Cl
Tpsa:
42.84
Logp:
4.81569
H Acceptors:
4
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: Pyridinium, 2-((hydroxyimino)methyl)-1-(2-propenyl)-, bromide
SMILES: C=CC[N+]1=CC=CC=C1/C=N/O.[Br-]
Tpsa: 36.47
Logp: -2.0278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
Pyridinium, 2-((hydroxyimino)methyl)-1-(2-propenyl)-, bromide
SMILES:
C=CC[N+]1=CC=CC=C1/C=N/O.[Br-]
Tpsa:
36.47
Logp:
-2.0278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3