CS-0434682
1-Methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1356997-25-5
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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
C₁₁H₉F₃N₂
Molecular Weight
226.20
Synonyms
None
SMILES
FC(C1=CC=C(C2=CC=NN2C)C=C1)(F)F
Tpsa
17.82
Logp
3.1059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1356997-25-5 | 1-methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazole | A2B Chem | ₹ 19,251.00 - ₹ 35,165.16 |
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: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: None
SMILES: FC(C1=CC=C(C2=CC=NN2C)C=C1)(F)F
Tpsa: 17.82
Logp: 3.1059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=CC=NN2C)C=C1)(F)F
Tpsa:
17.82
Logp:
3.1059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₄S
Molecular Weight: 347.19
Synonyms: None
SMILES: O=C(C(C)(C)N1C(NC2=C(C1=O)C(C)=C(Br)S2)=O)O
Tpsa: 92.16
Logp: 1.64192
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:
C₁₁H₁₁BrN₂O₄S
Molecular Weight:
347.19
Synonyms:
None
SMILES:
O=C(C(C)(C)N1C(NC2=C(C1=O)C(C)=C(Br)S2)=O)O
Tpsa:
92.16
Logp:
1.64192
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: C₁₉H₁₄BrNO₂
Molecular Weight: 368.22
Synonyms: None
SMILES: O=C(C1=CC=C(Br)N=C1)C2=CC=C(OCC3=CC=CC=C3)C=C2
Tpsa: 39.19
Logp: 4.6541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄BrNO₂
Molecular Weight:
368.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)N=C1)C2=CC=C(OCC3=CC=CC=C3)C=C2
Tpsa:
39.19
Logp:
4.6541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11590554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl 3-aminophenylacetate
SMILES: O=C(OCC)CC1=CC=CC(N)=C1
Tpsa: 52.32
Logp: 1.3744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11590554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl 3-aminophenylacetate
SMILES:
O=C(OCC)CC1=CC=CC(N)=C1
Tpsa:
52.32
Logp:
1.3744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3