CS-0181923

Methyl ((benzyloxy)carbonyl)-D-seryl-D-alaninate

Manufacturer: ChemScene

CAS Number: 2387928-99-4

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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

C₁₅H₂₀N₂O₆

Molecular Weight

324.33

Synonyms

None

SMILES

COC([C@@H](C)NC([C@@H](CO)NC(OCC1=CC=CC=C1)=O)=O)=O

Tpsa

113.96

Logp

-0.0486

H Acceptors

6

H Donors

3

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181923

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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:
C₁₅H₂₀N₂O₆

Molecular Weight:
324.33

Synonyms:
None

SMILES:
COC([C@@H](C)NC([C@@H](CO)NC(OCC1=CC=CC=C1)=O)=O)=O

Tpsa:
113.96

Logp:
-0.0486

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0181924

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Purity:
98%

MDL No:
MFCD00001305

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
Chrysanthemyl alcohol

SMILES:
OCC1C(C1(C)C)/C=C(C)\C

Tpsa:
20.23

Logp:
2.2171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0181925

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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:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
None

SMILES:
OC[C@H]1NC[C@@H](C)NC1.[H]Cl.[H]Cl

Tpsa:
44.29

Logp:
-0.2278

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0181934

--


Purity:
98%

MDL No:
MFCD18393318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
1-Chloro-3-iodo-5-methoxybenzene, 3-Chloro-5-iodophenyl methyl ether

SMILES:
COC1=CC(I)=CC(Cl)=C1

Tpsa:
9.23

Logp:
2.9532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1