CS-0333976
1-Methyl-3-(trifluoromethyl)-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 158712-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333976-5g | In Stock | ₹ 2,25,450.60 |
CS-0333976 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,450.60
GST (18%): ₹ 40,581.108
Total Price: ₹ 2,66,031.708
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₆N₂O₂
Molecular Weight
338.21
Synonyms
T5NNJ A1 CXFFF DVH EOR CXFFF
SMILES
CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=CC=CC(=C2)C(F)(F)F
Tpsa
44.12
Logp
4.0625
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158712-22-2 | 1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 1,01,987.52 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₆N₂O₂
Molecular Weight: 338.21
Synonyms: T5NNJ A1 CXFFF DVH EOR CXFFF
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 44.12
Logp: 4.0625
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈F₆N₂O₂
Molecular Weight:
338.21
Synonyms:
T5NNJ A1 CXFFF DVH EOR CXFFF
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
44.12
Logp:
4.0625
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: C1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3N2
Tpsa: 40.71
Logp: 2.8527
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3N2
Tpsa:
40.71
Logp:
2.8527
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: 5-Bromo-[3,3']bipyridinyl
SMILES: C1=CC(=CN=C1)C2=CC(=CN=C2)Br
Tpsa: 25.78
Logp: 2.9061
H Acceptors: 2
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:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
5-Bromo-[3,3']bipyridinyl
SMILES:
C1=CC(=CN=C1)C2=CC(=CN=C2)Br
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
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: C₁₀H₇N₃O₃S
Molecular Weight: 249.25
Synonyms: 4-nitro-N-(1,3-thiazol-2-yl)benzamide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2
Tpsa: 85.13
Logp: 2.3036
H Acceptors: 5
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:
C₁₀H₇N₃O₃S
Molecular Weight:
249.25
Synonyms:
4-nitro-N-(1,3-thiazol-2-yl)benzamide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2
Tpsa:
85.13
Logp:
2.3036
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3