CS-0533567
3-Amino-5-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1163141-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533567-1g | In Stock | ₹ 2,67,000.00 |
CS-0533567 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
None
SMILES
O=C(C1=CC(N)=CC(OC(F)(F)F)=C1)O
Tpsa
72.55
Logp
1.8656
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1163141-31-8 | 3-Amino-5-(trifluoromethoxy)benzoic acid | A2B Chem | ₹ 23,051.00 - ₹ 1,04,219.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(OC(F)(F)F)=C1)O
Tpsa: 72.55
Logp: 1.8656
H Acceptors: 3
H Donors: 2
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(OC(F)(F)F)=C1)O
Tpsa:
72.55
Logp:
1.8656
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃BF₂N₂O₃
Molecular Weight: 282.05
Synonyms: None
SMILES: FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2B(O)O
Tpsa: 67.51
Logp: 0.6934
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃BF₂N₂O₃
Molecular Weight:
282.05
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2B(O)O
Tpsa:
67.51
Logp:
0.6934
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13194369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: Benzenemethanamine, 2-fluoro-4-nitro-
SMILES: FC1=CC([N+]([O-])=O)=CC=C1CN
Tpsa: 69.16
Logp: 1.1926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
Benzenemethanamine, 2-fluoro-4-nitro-
SMILES:
FC1=CC([N+]([O-])=O)=CC=C1CN
Tpsa:
69.16
Logp:
1.1926
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(C1=C(C=C(C=C1C)N)Cl)OC
Tpsa: 52.32
Logp: 2.01722
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C=C1C)N)Cl)OC
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1