CS-0132235
3-Amino-4,4,4-trifluorobutyric acid
Manufacturer: ChemScene
CAS Number: 584-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132235-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0132235-5g | In Stock | ₹ 21,360.00 |
| 10g | CS-0132235-10g | In Stock | ₹ 42,720.00 |
| 25g | CS-0132235-25g | In Stock | ₹ 1,05,020.00 |
CS-0132235 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00041413
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₃NO₂
Molecular Weight
157.09
Synonyms
Butanoic acid, 3-amino-4,4,4-trifluoro-
SMILES
O=C(O)CC(N)C(F)(F)F
Tpsa
63.32
Logp
0.3507
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-4,4,4-trifluorobutanoic acid | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 1,17,658.00 | |
 | 584-20-3 | 3-Amino-4,4,4-trifluorobutyric acid | A2B Chem | ₹ 1,780.00 - ₹ 18,868.00 |
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: MFCD00041413
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: Butanoic acid, 3-amino-4,4,4-trifluoro-
SMILES: O=C(O)CC(N)C(F)(F)F
Tpsa: 63.32
Logp: 0.3507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041413
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
Butanoic acid, 3-amino-4,4,4-trifluoro-
SMILES:
O=C(O)CC(N)C(F)(F)F
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: Spiro[cyclohexane-1,4'(1'H)-quinoline] (8CI,9CI)
SMILES: C12=CC=CC=C1C3(CCCCC3)C=CN2
Tpsa: 12.03
Logp: 3.8277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
Spiro[cyclohexane-1,4'(1'H)-quinoline] (8CI,9CI)
SMILES:
C12=CC=CC=C1C3(CCCCC3)C=CN2
Tpsa:
12.03
Logp:
3.8277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00040904
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: N-Acetyl-5-bromoanthranilic Acid
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(C)=O
Tpsa: 66.4
Logp: 2.1057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040904
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
N-Acetyl-5-bromoanthranilic Acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(C)=O
Tpsa:
66.4
Logp:
2.1057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08061109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide
SMILES: O=S(C1=CC=C(OC2=CC=CC=C2CNC)C=C1)(N)=O
Tpsa: 81.42
Logp: 1.8457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08061109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide
SMILES:
O=S(C1=CC=C(OC2=CC=CC=C2CNC)C=C1)(N)=O
Tpsa:
81.42
Logp:
1.8457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5