CS-1038999
5-Methyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 187998-42-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂
Molecular Weight
270.21
Synonyms
None
SMILES
O=C(O)C=1C=NN(C2=CC=C(C=C2)C(F)(F)F)C1C
Tpsa
55.12
Logp
2.89772
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187998-42-1 | 5-Methyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: None
SMILES: O=C(O)C=1C=NN(C2=CC=C(C=C2)C(F)(F)F)C1C
Tpsa: 55.12
Logp: 2.89772
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
None
SMILES:
O=C(O)C=1C=NN(C2=CC=C(C=C2)C(F)(F)F)C1C
Tpsa:
55.12
Logp:
2.89772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09056737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BN₄O₄
Molecular Weight: 384.24
Synonyms: PS-341; LDP-341; NSC 681239
SMILES: OB(O)[C@H](CC(C)C)NC([C@@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2)=O
Tpsa: 124.44
Logp: 0.3606
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09056737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BN₄O₄
Molecular Weight:
384.24
Synonyms:
PS-341; LDP-341; NSC 681239
SMILES:
OB(O)[C@H](CC(C)C)NC([C@@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2)=O
Tpsa:
124.44
Logp:
0.3606
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1N=C(N)NC=2NC3=C(C12)CCCC3
Tpsa: 87.56
Logp: 0.7122
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1N=C(N)NC=2NC3=C(C12)CCCC3
Tpsa:
87.56
Logp:
0.7122
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1NC(=O)C(N1)C=2C=CC=C(OC)C2
Tpsa: 67.43
Logp: 0.5757
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1NC(=O)C(N1)C=2C=CC=C(OC)C2
Tpsa:
67.43
Logp:
0.5757
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2