CS-0577948
4-((2-Amino-4-(trifluoromethyl)phenyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 106484-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0577948-250mg | In Stock | ₹ 78,715.20 |
CS-0577948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₂
Molecular Weight
262.23
Synonyms
4-{[2-Amino-4-(trifluoromethyl)phenyl]amino}butanoic acid
SMILES
C1=CC(=C(C=C1C(F)(F)F)N)NCCCC(=O)O
Tpsa
75.35
Logp
2.5643
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106484-67-7 | 4-((2-Amino-4-(trifluoromethyl)phenyl)amino)butanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: 4-{[2-Amino-4-(trifluoromethyl)phenyl]amino}butanoic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)NCCCC(=O)O
Tpsa: 75.35
Logp: 2.5643
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
4-{[2-Amino-4-(trifluoromethyl)phenyl]amino}butanoic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)NCCCC(=O)O
Tpsa:
75.35
Logp:
2.5643
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: 2,3-Dichlorophenylmethylsulfone
SMILES: O=S(C)(C1=CC=CC(Cl)=C1Cl)=O
Tpsa: 34.14
Logp: 2.3969
H Acceptors: 2
H Donors: 0
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:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
2,3-Dichlorophenylmethylsulfone
SMILES:
O=S(C)(C1=CC=CC(Cl)=C1Cl)=O
Tpsa:
34.14
Logp:
2.3969
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)CC(=O)O
Tpsa: 103.7
Logp: 1.1245
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)CC(=O)O
Tpsa:
103.7
Logp:
1.1245
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₇
Molecular Weight: 388.37
Synonyms: None
SMILES: O=C(O)C(=O)O.O=C(OC)C1=CC=C(C=C1)NC(=O)CNCC=2C=CC=CC2
Tpsa: 142.03
Logp: 1.3571
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₇
Molecular Weight:
388.37
Synonyms:
None
SMILES:
O=C(O)C(=O)O.O=C(OC)C1=CC=C(C=C1)NC(=O)CNCC=2C=CC=CC2
Tpsa:
142.03
Logp:
1.3571
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6