CS-0661623

Methyl 3-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 277745-47-8

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Purity

98%

MDL No

MFCD24393168

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClNO₄

Molecular Weight

313.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(CC(=O)OC)C1=CC=C(C=C1)Cl

Tpsa

64.63

Logp

3.4689

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB32930
277745-47-8 | Methyl 3-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate
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-P280-P302+P352

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ChemScene

CS-0661623

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Purity:
98%

MDL No:
MFCD24393168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CC(=O)OC)C1=CC=C(C=C1)Cl

Tpsa:
64.63

Logp:
3.4689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661624

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Purity:
98%

MDL No:
MFCD29921841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₅

Molecular Weight:
244.20

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)O)OC3=C(C2=O)C=CC(=C3O)O

Tpsa:
90.9

Logp:
2.063

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0661626

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Purity:
98%

MDL No:
MFCD28364505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CCCSC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.0969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CCCCSC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5