CS-0592063
5-Amino-1-(benzo[d][1,3]dioxol-5-yl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1176583-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0592063-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0592063-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0592063-1g | In Stock | ₹ 71,784.84 |
CS-0592063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O₂
Molecular Weight
228.21
Synonyms
None
SMILES
C1OC2=C(O1)C=C(C=C2)N3C(=C(C=N3)C#N)N
Tpsa
86.09
Logp
1.05488
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176583-72-4 | 5-Amino-1-benzo[1,3]dioxol-5-yl-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 13,432.92 - ₹ 2,80,294.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)N3C(=C(C=N3)C#N)N
Tpsa: 86.09
Logp: 1.05488
H Acceptors: 6
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:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)N3C(=C(C=N3)C#N)N
Tpsa:
86.09
Logp:
1.05488
H Acceptors:
6
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: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: None
SMILES: CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)NC2=O
Tpsa: 61.54
Logp: 2.36622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
None
SMILES:
CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)NC2=O
Tpsa:
61.54
Logp:
2.36622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1=CC(CC)=NN1C)NCC#C
Tpsa: 46.92
Logp: 0.3455
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1=CC(CC)=NN1C)NCC#C
Tpsa:
46.92
Logp:
0.3455
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: CC1CNC2=C(C=C(C=C2)Cl)NC1=O
Tpsa: 41.13
Logp: 2.3401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC1CNC2=C(C=C(C=C2)Cl)NC1=O
Tpsa:
41.13
Logp:
2.3401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0