CS-0531090

Methyl N-(tert-butoxycarbonyl)-O-phenyl-D-serinate

Manufacturer: ChemScene

CAS Number: 1872445-02-7

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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

C₁₅H₂₁NO₅

Molecular Weight

295.33

Synonyms

None

SMILES

O=C(N[C@@H](C(OC)=O)COC1=CC=CC=C1)OC(C)(C)C

Tpsa

73.86

Logp

2.1317

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO59438
1872445-02-7 | Methyl N-(tert-butoxycarbonyl)-O-phenyl-D-serinate
A2B Chem --

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

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Img

ChemScene

CS-0531090

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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:
O=C(N[C@@H](C(OC)=O)COC1=CC=CC=C1)OC(C)(C)C

Tpsa:
73.86

Logp:
2.1317

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0531091

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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:
C₁₁H₂₅BClNO₂

Molecular Weight:
249.59

Synonyms:
179538-58-0

SMILES:
CC1(C)OB(C(CC(C)C)N)OC1(C)C.Cl

Tpsa:
44.48

Logp:
2.413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531092

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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:
C₆H₁₀N₃OP

Molecular Weight:
171.14

Synonyms:
None

SMILES:
O=P(C)(C)C1=CN=C(N)N=C1

Tpsa:
68.87

Logp:
0.3068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531093

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Purity:
98%

MDL No:
MFCD06201229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
4'-(ETHYLTHIO)ACETOPHENONE

SMILES:
CC(C1=CC=C(SCC)C=C1)=O

Tpsa:
17.07

Logp:
3.0012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3