CS-0449697
4-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 220462-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449697-5g | In Stock | ₹ 12,320.64 |
| 25g | CS-0449697-25g | In Stock | ₹ 48,255.84 |
CS-0449697 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES
C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C(=O)O
Tpsa
55.12
Logp
2.5893
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES: C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES:
C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
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: C9H7ClN2
Molecular Weight: 178.62
Synonyms: Quinoxaline, 2-(chloromethyl)-
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa: 25.78
Logp: 2.3686
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:
C9H7ClN2
Molecular Weight:
178.62
Synonyms:
Quinoxaline, 2-(chloromethyl)-
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa:
25.78
Logp:
2.3686
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methylaminomethyl coumaran
SMILES: CNCC1CC2=CC=CC=C2O1
Tpsa: 21.26
Logp: 1.2095
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methylaminomethyl coumaran
SMILES:
CNCC1CC2=CC=CC=C2O1
Tpsa:
21.26
Logp:
1.2095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: 3-tert-Butoxypropionic acid
SMILES: CC(C)(C)OCCC(=O)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
3-tert-Butoxypropionic acid
SMILES:
CC(C)(C)OCCC(=O)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3