CS-0465297
3-(2,2,2-Trifluoroethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 35480-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465297-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0465297-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0465297-10g | In Stock | ₹ 38,416.44 |
CS-0465297 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD04967196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
VITAS-BB TBB008488
SMILES
C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)O
Tpsa
46.53
Logp
2.3259
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04967196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: VITAS-BB TBB008488
SMILES: C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 2.3259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04967196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
VITAS-BB TBB008488
SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
2.3259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18824861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenamine,3,5-dimethyl-2-nitro-
SMILES: CC1=CC(=C(C(=C1)N)[N+](=O)[O-])C
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18824861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenamine,3,5-dimethyl-2-nitro-
SMILES:
CC1=CC(=C(C(=C1)N)[N+](=O)[O-])C
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-(Methylamino)-1-phenylethanone
SMILES: CNCC(=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 1.0887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-(Methylamino)-1-phenylethanone
SMILES:
CNCC(=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
1.0887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02040677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 3-methyl-N-(4-pyridinylmethyl)aniline
SMILES: CC1=CC(=CC=C1)NCC2=CC=NC=C2
Tpsa: 24.92
Logp: 3.00212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02040677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
3-methyl-N-(4-pyridinylmethyl)aniline
SMILES:
CC1=CC(=CC=C1)NCC2=CC=NC=C2
Tpsa:
24.92
Logp:
3.00212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3