CS-0535503

Tert-butyl (R)-2-amino-4,4-dimethylpentanoate

Manufacturer: ChemScene

CAS Number: 2322533-67-3

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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

C₁₁H₂₃NO₂

Molecular Weight

201.31

Synonyms

tert-butyl?(2R)-2-amino-4,4-dimethylpentanoate

SMILES

C([C@H](C(OC(C)(C)C)=O)N)C(C)(C)C

Tpsa

52.32

Logp

2.0916

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0535503

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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:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
tert-butyl?(2R)-2-amino-4,4-dimethylpentanoate

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

Tpsa:
52.32

Logp:
2.0916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₃

Molecular Weight:
316.54

Synonyms:
methyl 4-bromo-5-chloro-3-vinyl-1H-indole-2-carboxylate

SMILES:
O=C(C(N1)=C(C=O)C2=C1C=CC(Cl)=C2Br)OC

Tpsa:
59.16

Logp:
3.1829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535505

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Benzenemethanol, 2-amino--alpha-,3-dimethyl-

SMILES:
CC1=C(C(=CC=C1)C(C)O)N

Tpsa:
46.25

Logp:
1.63052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
N[C@@H]1CC2=C(C=CC(F)=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.0635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0