CS-0562489
5-(Bis(4-(tert-butyl)benzyl)amino)-1-(p-tolyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 956691-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0562489-250mg | In Stock | ₹ 1,49,787.00 |
CS-0562489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,49,787.00
GST (18%): ₹ 26,961.66
Total Price: ₹ 1,76,748.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₈N₄
Molecular Weight
490.68
Synonyms
5-{bis[(4-tert-butylphenyl)methyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile
SMILES
CC1=CC=C(C=C1)N2C(=C(C=N2)C#N)N(CC3=CC=C(C=C3)C(C)(C)C)CC4=CC=C(C=C4)C(C)(C)C
Tpsa
44.85
Logp
7.8542
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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
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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: C₃₃H₃₈N₄
Molecular Weight: 490.68
Synonyms: 5-{bis[(4-tert-butylphenyl)methyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile
SMILES: CC1=CC=C(C=C1)N2C(=C(C=N2)C#N)N(CC3=CC=C(C=C3)C(C)(C)C)CC4=CC=C(C=C4)C(C)(C)C
Tpsa: 44.85
Logp: 7.8542
H Acceptors: 4
H Donors: 0
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:
C₃₃H₃₈N₄
Molecular Weight:
490.68
Synonyms:
5-{bis[(4-tert-butylphenyl)methyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile
SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)C#N)N(CC3=CC=C(C=C3)C(C)(C)C)CC4=CC=C(C=C4)C(C)(C)C
Tpsa:
44.85
Logp:
7.8542
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀F₃N₃O
Molecular Weight: 281.23
Synonyms: None
SMILES: CC1=NN(C(=C1C#N)OC2=CC=CC(=C2)C(F)(F)F)C
Tpsa: 50.84
Logp: 3.4113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O
Molecular Weight:
281.23
Synonyms:
None
SMILES:
CC1=NN(C(=C1C#N)OC2=CC=CC(=C2)C(F)(F)F)C
Tpsa:
50.84
Logp:
3.4113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 7-Amino-2-methyl-3-phenylpyrazolo-[1,5-a]pyrimidine-6-carboxylic acid
SMILES: CC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)O)N
Tpsa: 93.51
Logp: 1.98512
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
7-Amino-2-methyl-3-phenylpyrazolo-[1,5-a]pyrimidine-6-carboxylic acid
SMILES:
CC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)O)N
Tpsa:
93.51
Logp:
1.98512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCCN2C=CC=N2)C
Tpsa: 27.05
Logp: 2.57894
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCCN2C=CC=N2)C
Tpsa:
27.05
Logp:
2.57894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4