CS-0527055
1-(3-(Trifluoromethoxy)phenyl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260773-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527055-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0527055-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0527055-1g | In Stock | ₹ 23,871.24 |
CS-0527055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₃
Molecular Weight
272.18
Synonyms
None
SMILES
O=C(C1=CN(C2=CC=CC(OC(F)(F)F)=C2)N=C1)O
Tpsa
64.35
Logp
2.4691
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC(OC(F)(F)F)=C2)N=C1)O
Tpsa: 64.35
Logp: 2.4691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC(OC(F)(F)F)=C2)N=C1)O
Tpsa:
64.35
Logp:
2.4691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClNO
Molecular Weight: 243.77
Synonyms: 1-(4-ETHOXYPHENYL)PENTYLAMINE HYDROCHLORIDE
SMILES: NC(CCCC)C(C=C1)=CC=C1OCC.Cl
Tpsa: 35.25
Logp: 3.6971
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClNO
Molecular Weight:
243.77
Synonyms:
1-(4-ETHOXYPHENYL)PENTYLAMINE HYDROCHLORIDE
SMILES:
NC(CCCC)C(C=C1)=CC=C1OCC.Cl
Tpsa:
35.25
Logp:
3.6971
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: OCC1(C2)OCC2(C(F)F)C1
Tpsa: 29.46
Logp: 0.793
H Acceptors: 2
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
OCC1(C2)OCC2(C(F)F)C1
Tpsa:
29.46
Logp:
0.793
H Acceptors:
2
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: [4-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol
SMILES: OCC1(C2)OCC2(C(F)(F)F)C1
Tpsa: 29.46
Logp: 1.0902
H Acceptors: 2
H Donors: 1
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
[4-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol
SMILES:
OCC1(C2)OCC2(C(F)(F)F)C1
Tpsa:
29.46
Logp:
1.0902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1