CS-0571246

Benzyl (tert-butoxycarbonyl)-L-glutaminate

Manufacturer: ChemScene

CAS Number: 61543-21-3

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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

C₁₇H₂₄N₂O₅

Molecular Weight

336.38

Synonyms

(S)-benzyl 5-amino-2-(tert-butoxycarbonylamino)-5-oxopentanoate

SMILES

[C@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CCC(N)=O

Tpsa

107.72

Logp

1.8886

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0571246

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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:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
(S)-benzyl 5-amino-2-(tert-butoxycarbonylamino)-5-oxopentanoate

SMILES:
[C@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CCC(N)=O

Tpsa:
107.72

Logp:
1.8886

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0571247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
tetracaine-008

SMILES:
O=C(OCC)C1=CC=C(C=C1)N(CCCC)CCCC

Tpsa:
29.54

Logp:
4.2699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0571248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O

Molecular Weight:
282.81

Synonyms:
None

SMILES:
Cl.O=C1N(C=2C=CC=CC2C)C(N(CCC)C1C)C

Tpsa:
23.55

Logp:
3.20992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
Vonoprazan-033

SMILES:
C1=CC(=CC=C1C(=O)CC(C#N)C#N)F

Tpsa:
64.65

Logp:
2.06186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3