CS-0656992
2-(Benzhydrylamino)-2-oxoethyl 3-aminopropanoate 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 204063-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656992-1g | In Stock | ₹ 23,614.56 |
CS-0656992 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
98%
MDL No
MFCD03414057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁F₃N₂O₅
Molecular Weight
426.39
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)CCN.C(=O)(C(F)(F)F)O
Tpsa
118.72
Logp
2.4175
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204063-33-2 | trifluoroacetic acid [(diphenylmethyl)carbamoyl]methyl 3-aminopropanoate | A2B Chem | ₹ 18,224.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03414057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁F₃N₂O₅
Molecular Weight: 426.39
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)CCN.C(=O)(C(F)(F)F)O
Tpsa: 118.72
Logp: 2.4175
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03414057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁F₃N₂O₅
Molecular Weight:
426.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)CCN.C(=O)(C(F)(F)F)O
Tpsa:
118.72
Logp:
2.4175
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16658915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆BrN
Molecular Weight: 374.27
Synonyms: None
SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3
Tpsa: 3.24
Logp: 7.0721
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16658915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆BrN
Molecular Weight:
374.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3
Tpsa:
3.24
Logp:
7.0721
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20267340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃S
Molecular Weight: 292.39
Synonyms: None
SMILES: CC(C)(COC1=CC=CC(=C1)CO)OCC2=CSC=C2
Tpsa: 38.69
Logp: 3.6146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20267340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃S
Molecular Weight:
292.39
Synonyms:
None
SMILES:
CC(C)(COC1=CC=CC(=C1)CO)OCC2=CSC=C2
Tpsa:
38.69
Logp:
3.6146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00084755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₇
Molecular Weight: 240.25
Synonyms: None
SMILES: C(C(COCC(COCC(CO)O)O)O)O
Tpsa: 119.61
Logp: -2.9131
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00084755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₇
Molecular Weight:
240.25
Synonyms:
None
SMILES:
C(C(COCC(COCC(CO)O)O)O)O
Tpsa:
119.61
Logp:
-2.9131
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10