CS-0240774
3,5-bis(3,4-dimethoxyphenyl)-4-methyl-1h-pyraZole
Manufacturer: ChemScene
CAS Number: 1159988-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240774-50mg | In Stock | ₹ 11,214.00 |
| 100mg | CS-0240774-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0240774-250mg | In Stock | ₹ 23,852.00 |
| 500mg | CS-0240774-500mg | In Stock | ₹ 37,558.00 |
CS-0240774 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₄
Molecular Weight
354.40
Synonyms
None
SMILES
CC1=C(C2=CC=C(OC)C(OC)=C2)NN=C1C3=CC=C(OC)C(OC)=C3
Tpsa
65.6
Logp
4.08652
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159988-51-8 | 3,5-bis(3,4-dimethoxyphenyl)-4-methyl-1H-pyrazole | A2B Chem | ₹ 30,260.00 - ₹ 67,462.00 |
Related Products
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: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: None
SMILES: CC1=C(C2=CC=C(OC)C(OC)=C2)NN=C1C3=CC=C(OC)C(OC)=C3
Tpsa: 65.6
Logp: 4.08652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(OC)C(OC)=C2)NN=C1C3=CC=C(OC)C(OC)=C3
Tpsa:
65.6
Logp:
4.08652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrN₂
Molecular Weight: 327.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C)C=C3)Br
Tpsa: 28.68
Logp: 5.12304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrN₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C)C=C3)Br
Tpsa:
28.68
Logp:
5.12304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: 1-(Chloroacetyl)azocane
SMILES: C1CCCN(CCC1)C(=O)CCl
Tpsa: 20.31
Logp: 2.0179
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
1-(Chloroacetyl)azocane
SMILES:
C1CCCN(CCC1)C(=O)CCl
Tpsa:
20.31
Logp:
2.0179
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: 4-Quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]
SMILES: CC1=NN(CC2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=C1Cl)C
Tpsa: 68.01
Logp: 3.44804
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
4-Quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]
SMILES:
CC1=NN(CC2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=C1Cl)C
Tpsa:
68.01
Logp:
3.44804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3