CS-0611706

(S)-5-(tert-Butoxy)-2-(methylamino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 1272754-93-4

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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

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

N-alpha-methyl-L-glutamic-acid-gamma-t-butyl ester

SMILES

O=C(OC(C)(C)C)CC[C@@H](C(O)=O)NC

Tpsa

75.63

Logp

0.7809

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0611706

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
N-alpha-methyl-L-glutamic-acid-gamma-t-butyl ester

SMILES:
O=C(OC(C)(C)C)CC[C@@H](C(O)=O)NC

Tpsa:
75.63

Logp:
0.7809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0611707

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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:
C₈H₇BClNO₂

Molecular Weight:
195.41

Synonyms:
Boronic acid, B-(6-chloro-1H-indol-2-yl)-

SMILES:
OB(C(N1)=CC2=C1C=C(Cl)C=C2)O

Tpsa:
56.25

Logp:
0.5011

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0611708

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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:
C₅H₁₀IN

Molecular Weight:
211.04

Synonyms:
2-CHLORO-4-ETHOXYMETHYL-PYRIMIDINE

SMILES:
ICC1CNCC1

Tpsa:
12.03

Logp:
1.0309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611709

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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:
C₄H₈BrN

Molecular Weight:
150.02

Synonyms:
None

SMILES:
Br[C@H]1CNCC1

Tpsa:
12.03

Logp:
0.7432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0