CS-0475109

Benzyl (tert-butoxycarbonyl)glycylglycinate

Manufacturer: ChemScene

CAS Number: 31972-51-7

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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

C₁₆H₂₂N₂O₅

Molecular Weight

322.36

Synonyms

Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-, phenylmethyl ester

SMILES

O=C(CNC(=O)CNC(=O)OC(C)(C)C)OCC1=CC=CC=C1

Tpsa

93.73

Logp

1.3707

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0475109

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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:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-, phenylmethyl ester

SMILES:
O=C(CNC(=O)CNC(=O)OC(C)(C)C)OCC1=CC=CC=C1

Tpsa:
93.73

Logp:
1.3707

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0475110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FO₂

Molecular Weight:
144.14

Synonyms:
None

SMILES:
FC1C(=O)CCCCC1=O

Tpsa:
34.14

Logp:
1.0367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
OC(=O)C1OCC(NC(=O)OCC2=CC=CC=C2)CC1

Tpsa:
84.86

Logp:
1.545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0475112

--


Purity:
98%

MDL No:
MFCD09729041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
2-methoxy-4-methylcyclohexanamine

SMILES:
COC1C(N)CCC(C)C1

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1