CS-0373595

(S)-3,3-Dimethylbutyl 2-aminopropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 261909-66-4

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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

C₉H₂₀ClNO₂

Molecular Weight

209.71

Synonyms

L-Alanine, 3,3-dimethylbutyl ester, hydrochloride (9CI)

SMILES

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

Tpsa

52.32

Logp

1.7348

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0373595

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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:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
L-Alanine, 3,3-dimethylbutyl ester, hydrochloride (9CI)

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

Tpsa:
52.32

Logp:
1.7348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0373596

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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:
C₅H₆BrClN₂

Molecular Weight:
209.47

Synonyms:
None

SMILES:
CCN1N=C(Cl)C=C1Br

Tpsa:
17.82

Logp:
2.3189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0373597

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
6-methanesulfonylpyridin-2-amine

SMILES:
NC1=NC(S(=O)(C)=O)=CC=C1

Tpsa:
73.05

Logp:
0.0673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0373598

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
C[C@H](N)C(OC1CC(C)(C1)C)=O.Cl

Tpsa:
52.32

Logp:
1.4872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2