CS-0535502

Tert-butyl (S)-2-amino-4,4-dimethylpentanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 119506-11-5

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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

C₁₁H₂₄ClNO₂

Molecular Weight

237.77

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.5134

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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ChemScene

CS-0535502

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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:
C₁₁H₂₄ClNO₂

Molecular Weight:
237.77

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.5134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535503

--


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