CS-0805357

Ethyl 2-(2-amino-3-(1H-indol-3-yl)propanamido)-3-(4-fluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 4615-99-0

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Purity

98%

MDL No

MFCD30590123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₄FN₃O₃

Molecular Weight

397.44

Synonyms

None

SMILES

CCOC(=O)C(CC1=CC=C(C=C1)F)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Tpsa

97.21

Logp

2.4674

H Acceptors

4

H Donors

3

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0805357

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Purity:
98%

MDL No:
MFCD30590123

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₄FN₃O₃

Molecular Weight:
397.44

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)F)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Tpsa:
97.21

Logp:
2.4674

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0805358

--


Purity:
98%

MDL No:
MFCD28956191

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C[C@H]1[C@@H](C1(C(=O)O)N)C

Tpsa:
63.32

Logp:
0.0543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805359

--


Purity:
98%

MDL No:
MFCD16996040

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄BNO₃

Molecular Weight:
195.02

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=COC=N2

Tpsa:
44.49

Logp:
0.9738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805360

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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:
C₁₁H₉BN₄O

Molecular Weight:
224.03

Synonyms:
None

SMILES:
B1(NC2=CC=CC=C2C(=O)N1)C3=CN=NC=C3

Tpsa:
66.91

Logp:
0.0273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1