CS-0458818

2-(((Benzyloxy)carbonyl)(methyl)amino)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 93818-40-7

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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

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

None

SMILES

CN(C(=O)OCC1=CC=CC=C1)C(C(=O)O)C1=CC=CC=C1

Tpsa

66.84

Logp

3.0809

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ93741
93818-40-7 | N-Cbz-a-(methylamino)-benzeneacetic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458818

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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:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
CN(C(=O)OCC1=CC=CC=C1)C(C(=O)O)C1=CC=CC=C1

Tpsa:
66.84

Logp:
3.0809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0458819

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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:
C₁₉H₂₂O₄

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC1=CC=C(OCCOC2=CC(CCC(=O)O)=CC=C2)C=C1C

Tpsa:
55.76

Logp:
3.77844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0458820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(O)C(C)(C)COC1=CC=C(C)C=C1

Tpsa:
46.53

Logp:
2.48462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(OC1=CC=CC(N(C)C)=C1)C(=O)O

Tpsa:
49.77

Logp:
1.6045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4