CS-0281460
4-(Difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinylpyrimidine
Manufacturer: ChemScene
CAS Number: 861225-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281460-5g | In Stock | ₹ 1,54,179.12 |
CS-0281460 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,179.12
GST (18%): ₹ 27,752.242
Total Price: ₹ 1,81,931.362
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₂N₄
Molecular Weight
264.27
Synonyms
4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinopyrimidine
SMILES
CC1=CC=C(C=C1C)C2=CC(=NC(=N2)NN)C(F)F
Tpsa
63.83
Logp
2.98364
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861225-97-0 | 4-(Difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinylpyrimidine | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₄
Molecular Weight: 264.27
Synonyms: 4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinopyrimidine
SMILES: CC1=CC=C(C=C1C)C2=CC(=NC(=N2)NN)C(F)F
Tpsa: 63.83
Logp: 2.98364
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄F₂N₄
Molecular Weight:
264.27
Synonyms:
4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinopyrimidine
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NC(=N2)NN)C(F)F
Tpsa:
63.83
Logp:
2.98364
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃OS
Molecular Weight: 365.37
Synonyms: Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-(3,4-dimethylphenyl)-6-(trifluoromethyl)
SMILES: CC1=CC=C(C=C1C)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)(F)F
Tpsa: 82
Logp: 4.28004
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₄F₃N₃OS
Molecular Weight:
365.37
Synonyms:
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-(3,4-dimethylphenyl)-6-(trifluoromethyl)
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)(F)F
Tpsa:
82
Logp:
4.28004
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-(3,4-dimethylphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
SMILES: CC1=CC=C(C=C1C)C2=NN(C)C(=C2)C(=O)O
Tpsa: 55.12
Logp: 2.40214
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-(3,4-dimethylphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
SMILES:
CC1=CC=C(C=C1C)C2=NN(C)C(=C2)C(=O)O
Tpsa:
55.12
Logp:
2.40214
H Acceptors:
3
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: C₁₅H₁₆F₃N₃
Molecular Weight: 295.30
Synonyms: 5-(3,4-DIMETHYL-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=CC=C(C=C1C)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 29.85
Logp: 4.16024
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆F₃N₃
Molecular Weight:
295.30
Synonyms:
5-(3,4-DIMETHYL-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=CC=C(C=C1C)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
29.85
Logp:
4.16024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1