CS-0445286
N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline
Manufacturer: ChemScene
CAS Number: 103300-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445286-1g | In Stock | ₹ 26,951.40 |
CS-0445286 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₄F₃N₃O₆
Molecular Weight
529.55
Synonyms
N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE
SMILES
CCOC([C@@H](N[C@H](C(N1CCC[C@H]1C(O)=O)=O)CCCCNC(C(F)(F)F)=O)CCC2=CC=CC=C2)=O
Tpsa
125.04
Logp
2.4335
H Acceptors
6
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103300-91-0 | (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 29,518.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄F₃N₃O₆
Molecular Weight: 529.55
Synonyms: N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE
SMILES: CCOC([C@@H](N[C@H](C(N1CCC[C@H]1C(O)=O)=O)CCCCNC(C(F)(F)F)=O)CCC2=CC=CC=C2)=O
Tpsa: 125.04
Logp: 2.4335
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄F₃N₃O₆
Molecular Weight:
529.55
Synonyms:
N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE
SMILES:
CCOC([C@@H](N[C@H](C(N1CCC[C@H]1C(O)=O)=O)CCCCNC(C(F)(F)F)=O)CCC2=CC=CC=C2)=O
Tpsa:
125.04
Logp:
2.4335
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 1-Piperazinebutanamine
SMILES: C(CCN1CCNCC1)CN
Tpsa: 41.29
Logp: -0.3695
H Acceptors: 3
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:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
1-Piperazinebutanamine
SMILES:
C(CCN1CCNCC1)CN
Tpsa:
41.29
Logp:
-0.3695
H Acceptors:
3
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: C₇H₇BrINO
Molecular Weight: 327.95
Synonyms: 5-Bromo-2-iodo-4-methoxy-phenylamine
SMILES: COC1=CC(=C(C=C1Br)N)I
Tpsa: 35.25
Logp: 2.6445
H Acceptors: 2
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:
C₇H₇BrINO
Molecular Weight:
327.95
Synonyms:
5-Bromo-2-iodo-4-methoxy-phenylamine
SMILES:
COC1=CC(=C(C=C1Br)N)I
Tpsa:
35.25
Logp:
2.6445
H Acceptors:
2
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: C₁₁H₁₉ClN₄O
Molecular Weight: 258.75
Synonyms: 2-(2-Amino-6-piperidin-4-yl-pyrimidin-4-yl)-ethanol dihydrochloride
SMILES: Cl.OCCC1=NC(=NC(=C1)C2CCNCC2)N
Tpsa: 84.06
Logp: 0.4824
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₄O
Molecular Weight:
258.75
Synonyms:
2-(2-Amino-6-piperidin-4-yl-pyrimidin-4-yl)-ethanol dihydrochloride
SMILES:
Cl.OCCC1=NC(=NC(=C1)C2CCNCC2)N
Tpsa:
84.06
Logp:
0.4824
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3