CS-0903132

4-Methylbenzyl (tert-butoxycarbonyl)glycinate

Manufacturer: ChemScene

CAS Number: 1159512-15-8

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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

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.56292

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL15713
1159512-15-8 | 4-methylbenzyl (tert-butoxycarbonyl)glycinate
A2B Chem ₹ 29,261.52 - ₹ 1,70,521.08

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-0903132

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.56292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0903133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.99692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903134

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C1NN(C(=O)N1C=2C=CC=CC2)C

Tpsa:
59.79

Logp:
-0.1357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O₃S

Molecular Weight:
369.87

Synonyms:
None

SMILES:
CC1=C(C2=CC(O)=C(CNC(=O)[C@H]3NC[C@H](O)C3)C=C2)SC=N1.Cl

Tpsa:
94.48

Logp:
1.58492

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4