CS-0579459
(3-(Trifluoromethyl)benzyl)glycine
Manufacturer: ChemScene
CAS Number: 88720-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579459-5g | In Stock | ₹ 2,69,342.88 |
CS-0579459 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,342.88
GST (18%): ₹ 48,481.718
Total Price: ₹ 3,17,824.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
(3-Trifluoromethyl-benzylamino)-acetic acid
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CNCC(=O)O
Tpsa
49.33
Logp
1.8796
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88720-53-0 | (3-Trifluoromethyl-benzylamino)-acetic acid | A2B Chem | -- |
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: (3-Trifluoromethyl-benzylamino)-acetic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNCC(=O)O
Tpsa: 49.33
Logp: 1.8796
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
(3-Trifluoromethyl-benzylamino)-acetic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNCC(=O)O
Tpsa:
49.33
Logp:
1.8796
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid
SMILES: CC(C)C1=CC(=O)NC(=N1)SC(C)C(=O)O
Tpsa: 83.05
Logp: 1.4585
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid
SMILES:
CC(C)C1=CC(=O)NC(=N1)SC(C)C(=O)O
Tpsa:
83.05
Logp:
1.4585
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁FN₂O₃S
Molecular Weight: 282.29
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=C(SC(=N2)N)CC(=O)O)F
Tpsa: 85.44
Logp: 2.1671
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁FN₂O₃S
Molecular Weight:
282.29
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=C(SC(=N2)N)CC(=O)O)F
Tpsa:
85.44
Logp:
2.1671
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 4-(3-HYDROXYPHENYL)-1,4-DIAZEPANE, N1-BOC PROTECTED 95TERT-BUTYL 4-(3-HYDROXYPHENYL)PERHYDRO-1,4-DIAZEPINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C2=CC(=CC=C2)O
Tpsa: 53.01
Logp: 2.8394
H Acceptors: 4
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
4-(3-HYDROXYPHENYL)-1,4-DIAZEPANE, N1-BOC PROTECTED 95TERT-BUTYL 4-(3-HYDROXYPHENYL)PERHYDRO-1,4-DIAZEPINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C2=CC(=CC=C2)O
Tpsa:
53.01
Logp:
2.8394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1