CS-0061955
3-Methoxy-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 53985-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061955-5g | In Stock | ₹ 3,738.00 |
| 10g | CS-0061955-10g | In Stock | ₹ 7,476.00 |
| 25g | CS-0061955-25g | In Stock | ₹ 17,266.00 |
CS-0061955 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD09025409
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
3-Carboxy-5-methoxybenzotrifluoride, 3-Carboxy-5-(trifluoromethyl)anisole
SMILES
O=C(O)C1=CC(C(F)(F)F)=CC(OC)=C1
Tpsa
46.53
Logp
2.4122
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-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: MFCD09025409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 3-Carboxy-5-methoxybenzotrifluoride, 3-Carboxy-5-(trifluoromethyl)anisole
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(OC)=C1
Tpsa: 46.53
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09025409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
3-Carboxy-5-methoxybenzotrifluoride, 3-Carboxy-5-(trifluoromethyl)anisole
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(OC)=C1
Tpsa:
46.53
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: AZD4547 intermediate
SMILES: COC1=CC(=CC(=C1)CCC2=CC(=N)NN2)OC
Tpsa: 73.89
Logp: 1.62467
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
AZD4547 intermediate
SMILES:
COC1=CC(=CC(=C1)CCC2=CC(=N)NN2)OC
Tpsa:
73.89
Logp:
1.62467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04116363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 3-FLUORO-5-METHOXYBENZYLAMINE
SMILES: COC1=CC(=CC(=C1)F)CN
Tpsa: 35.25
Logp: 1.293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04116363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
3-FLUORO-5-METHOXYBENZYLAMINE
SMILES:
COC1=CC(=CC(=C1)F)CN
Tpsa:
35.25
Logp:
1.293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: COC1=CC(=CC(=C1)N)Cl
Tpsa: 35.25
Logp: 1.9308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)N)Cl
Tpsa:
35.25
Logp:
1.9308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1