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

₹ 26,951.40

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0445286

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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:
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

Img

ChemScene

CS-0445287

--


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

Img

ChemScene

CS-0445288

--


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

Img

ChemScene

CS-0445289

--


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