CS-0562494
1,3-Dimethyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 956607-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0562494-100mg | In Stock | ₹ 96,939.48 |
CS-0562494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956607-11-7 | 1,3-dimethyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂S
Molecular Weight: 284.38
Synonyms: ethyl 5-[(tert-butylcarbamothioyl)amino]-1-methyl-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1)C)NC(=S)NC(C)(C)C
Tpsa: 68.18
Logp: 1.6817
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₀N₄O₂S
Molecular Weight:
284.38
Synonyms:
ethyl 5-[(tert-butylcarbamothioyl)amino]-1-methyl-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1)C)NC(=S)NC(C)(C)C
Tpsa:
68.18
Logp:
1.6817
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3