CS-0179533

Methyl (S)-3-(4-aminophenyl)-2-(2,6-dichlorobenzamido)propanoate

Manufacturer: ChemScene

CAS Number: 554419-04-4

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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

C₁₇H₁₆Cl₂N₂O₃

Molecular Weight

367.23

Synonyms

None

SMILES

O=C(OC)[C@H](CC1=CC=C(N)C=C1)NC(C2=C(Cl)C=CC=C2Cl)=O

Tpsa

81.42

Logp

3.0897

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0179533

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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:
C₁₇H₁₆Cl₂N₂O₃

Molecular Weight:
367.23

Synonyms:
None

SMILES:
O=C(OC)[C@H](CC1=CC=C(N)C=C1)NC(C2=C(Cl)C=CC=C2Cl)=O

Tpsa:
81.42

Logp:
3.0897

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0179534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁BF₂N₂O₅

Molecular Weight:
464.31

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3C(F)(F)CN(C(OC(C)(C)C)=O)CC3

Tpsa:
81.02

Logp:
3.88098

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0179535

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₂

Molecular Weight:
180.63

Synonyms:
Ethyl 2-ethoxy-2-iminoacetate hydrochloride

SMILES:
N=C(OCC)C(OCC)=N.[H]Cl

Tpsa:
66.16

Logp:
1.43574

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0179536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-chloro-, ethyl ester

SMILES:
O=C(C1=C(Cl)N2C(N=C1)=CN=C2)OCC

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2