CS-1012408

(S)-Methyl 4-(1-((tert-butoxycarbonyl)amino)-2-hydroxyethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2366271-08-9

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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

C₁₅H₂₁NO₅

Molecular Weight

295.33

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

2.0313

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-1012408

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

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

Tpsa:
84.86

Logp:
2.0313

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1012409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃O

Molecular Weight:
270.11

Synonyms:
None

SMILES:
O=C1NN=C(C=2N=C(Cl)C=C(C12)C3CC3)CCl

Tpsa:
58.64

Logp:
2.5877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(C#C)CC1

Tpsa:
29.54

Logp:
2.6568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO₂

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C#C)C(F)(F)C1

Tpsa:
29.54

Logp:
2.5119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0