CS-M2108

tert-Butyl (1-(3-chlorophenyl)-2-(((R)-1-(4-methoxyphenyl)ethyl)amino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₇ClN₂O₄

Molecular Weight

418.91

Synonyms

None

SMILES

ClC1=CC(C(NC(OC(C)(C)C)=O)C(N[C@@H](C2=CC=C(OC)C=C2)C)=O)=CC=C1

Tpsa

76.66

Logp

4.7918

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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

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Img

ChemScene

CS-M2108

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₇ClN₂O₄

Molecular Weight:
418.91

Synonyms:
None

SMILES:
ClC1=CC(C(NC(OC(C)(C)C)=O)C(N[C@@H](C2=CC=C(OC)C=C2)C)=O)=CC=C1

Tpsa:
76.66

Logp:
4.7918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-M2109

--


Purity:
98%

MDL No:
MFCD19686331

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
ClC1=CC(C(CO)N)=CC=C1.Cl

Tpsa:
46.25

Logp:
1.7539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M2110

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
Carbamic acid, N-[1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester

SMILES:
ClC1=CC(C(CO)NC(OC(C)(C)C)=O)=CC=C1

Tpsa:
58.56

Logp:
2.8981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M2111

--


Purity:
98%

MDL No:
MFCD09997799

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
ethyl 2-amino-3-methylimidazole-4-carboxylate

SMILES:
O=C(C1=CN=C(N)N1C)OCC

Tpsa:
70.14

Logp:
0.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2