CS-0018263

JE-2147

Manufacturer: ChemScene

CAS Number: 186538-00-1

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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

C₃₂H₃₇N₃O₅S

Molecular Weight

575.72

Synonyms

AG1776; KNI-764

SMILES

CC(C=CC=C1)=C1CNC([C@H]2N(CSC2(C)C)C([C@@H](O)[C@@H](NC(C3=C(C(O)=CC=C3)C)=O)CC4=CC=CC=C4)=O)=O

Tpsa

118.97

Logp

3.70754

H Acceptors

6

H Donors

4

Rotatable Bonds

9

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0018263

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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:
C₃₂H₃₇N₃O₅S

Molecular Weight:
575.72

Synonyms:
AG1776; KNI-764

SMILES:
CC(C=CC=C1)=C1CNC([C@H]2N(CSC2(C)C)C([C@@H](O)[C@@H](NC(C3=C(C(O)=CC=C3)C)=O)CC4=CC=CC=C4)=O)=O

Tpsa:
118.97

Logp:
3.70754

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0018266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀FN₃O₇

Molecular Weight:
467.49

Synonyms:
(Iso)-Z-Val-Ala-Asp(OMe)-FMK

SMILES:
O=C(N[C@@H](C(C)C)C(N[C@@H](C)C(NC(CC(OC)=O)C(CF)=O)=O)=O)OCC1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0018269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
O=C1N(C[C@@H]2OCCNC2)C(C3=CC=CC=C31)=O.Cl[H]

Tpsa:
58.64

Logp:
0.6928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018270

--


Purity:
95%

MDL No:
MFCD00009285

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Iso-Eugenol

SMILES:
OC1=CC=C(/C=C/C)C=C1OC

Tpsa:
29.46

Logp:
2.4339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2