CS-0614163
Methyl 4-amino-2,3,5-trifluorobenzoate
Manufacturer: ChemScene
CAS Number: 138724-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614163-1g | In Stock | ₹ 2,52,316.44 |
| 5g | CS-0614163-5g | In Stock | ₹ 7,16,393.88 |
| 10g | CS-0614163-10g | In Stock | ₹ 10,58,719.44 |
CS-0614163 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,316.44
GST (18%): ₹ 45,416.959
Total Price: ₹ 2,97,733.399
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=C(N)C(F)=C1F
Tpsa
52.32
Logp
1.4727
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-amino-2,3,5-trifluoro-, methyl ester (9CI) | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 |
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-P330-P362+P364-P405-P501
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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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(N)C(F)=C1F
Tpsa: 52.32
Logp: 1.4727
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(N)C(F)=C1F
Tpsa:
52.32
Logp:
1.4727
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: C₇H₂BrF₃O₂
Molecular Weight: 254.99
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Br)C(F)=C1F
Tpsa: 37.3
Logp: 2.5646
H Acceptors: 1
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:
C₇H₂BrF₃O₂
Molecular Weight:
254.99
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Br)C(F)=C1F
Tpsa:
37.3
Logp:
2.5646
H Acceptors:
1
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: C₇H₂ClF₃O₂
Molecular Weight: 210.54
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Cl)C(F)=C1F
Tpsa: 37.3
Logp: 2.4555
H Acceptors: 1
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:
C₇H₂ClF₃O₂
Molecular Weight:
210.54
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Cl)C(F)=C1F
Tpsa:
37.3
Logp:
2.4555
H Acceptors:
1
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: C₁₄H₁₇BF₂O₄
Molecular Weight: 298.09
Synonyms: None
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)F
Tpsa: 44.76
Logp: 2.3997
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₂O₄
Molecular Weight:
298.09
Synonyms:
None
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)F
Tpsa:
44.76
Logp:
2.3997
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4