CS-0453710
6-Amino-2,3,4-trifluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1196151-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453710-1g | In Stock | ₹ 3,39,535.00 |
| 5g | CS-0453710-5g | In Stock | ₹ 9,69,121.00 |
| 10g | CS-0453710-10g | In Stock | ₹ 14,32,722.00 |
CS-0453710 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,39,535.00
GST (18%): ₹ 61,116.30
Total Price: ₹ 4,00,651.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₂
Molecular Weight
191.11
Synonyms
None
SMILES
C1=C(C(=C(C(=C1N)C(=O)O)F)F)F
Tpsa
63.32
Logp
1.3843
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196151-13-9 | Benzoic acid, 6-aMino-2,3,4-trifluoro- | A2B Chem | ₹ 54,557.00 - ₹ 6,22,644.00 |
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: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: None
SMILES: C1=C(C(=C(C(=C1N)C(=O)O)F)F)F
Tpsa: 63.32
Logp: 1.3843
H Acceptors: 2
H Donors: 2
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:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1N)C(=O)O)F)F)F
Tpsa:
63.32
Logp:
1.3843
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈Cl₂N₂O₃
Molecular Weight: 333.21
Synonyms: Desmethylraclopride
SMILES: CCN1CCC[C@H]1CNC(C2=C(O)C(Cl)=CC(Cl)=C2O)=O
Tpsa: 72.8
Logp: 2.6187
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈Cl₂N₂O₃
Molecular Weight:
333.21
Synonyms:
Desmethylraclopride
SMILES:
CCN1CCC[C@H]1CNC(C2=C(O)C(Cl)=CC(Cl)=C2O)=O
Tpsa:
72.8
Logp:
2.6187
H Acceptors:
4
H Donors:
3
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: C₆H₈FNO₂
Molecular Weight: 145.13
Synonyms: 4-fluoro-2,4-methanoproline
SMILES: C1C2(CC1(C(=O)O)NC2)F
Tpsa: 49.33
Logp: -0.0849
H Acceptors: 2
H Donors: 2
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:
C₆H₈FNO₂
Molecular Weight:
145.13
Synonyms:
4-fluoro-2,4-methanoproline
SMILES:
C1C2(CC1(C(=O)O)NC2)F
Tpsa:
49.33
Logp:
-0.0849
H Acceptors:
2
H Donors:
2
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE
SMILES: C1=CC(=C2C(=C1)C(=CC=N2)NN)C(F)(F)F
Tpsa: 50.94
Logp: 2.5392
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE
SMILES:
C1=CC(=C2C(=C1)C(=CC=N2)NN)C(F)(F)F
Tpsa:
50.94
Logp:
2.5392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1