CS-1172818

Methyl (R)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1021491-25-7

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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

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

3.0589

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1172818

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
64.63

Logp:
3.0589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1172909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉FN₂O₄

Molecular Weight:
382.38

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(F)=C1)C2=O)CC3)N(CC4=CC=C(OC)C=C4)C3=O

Tpsa:
66.92

Logp:
2.5079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1172910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁FN₂O₅

Molecular Weight:
412.41

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(F)=C1)C2=O)CC3)N(CC4=CC=C(OC)C=C4OC)C3=O

Tpsa:
76.15

Logp:
2.5165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1172911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁BrN₂O₅

Molecular Weight:
473.32

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(Br)=C1)C2=O)CC3)N(CC4=CC=C(OC)C=C4OC)C3=O

Tpsa:
76.15

Logp:
3.1399

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5