CS-0158184

(S)-Methyl 3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 1093192-06-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0158184-250mg In Stock ₹ 7,187.04
1g CS-0158184-1g In Stock ₹ 18,480.96

CS-0158184 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

MFCD27992079

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀N₂O₄

Molecular Weight

350.45

Synonyms

(S)-methyl 3-(tert-butoxycarbonylamino)-3-methyl-2-((S)-1-phenylethylamino)butanoate

SMILES

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

Tpsa

76.66

Logp

3.1821

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0158184

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Purity:
95%

MDL No:
MFCD27992079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₄

Molecular Weight:
350.45

Synonyms:
(S)-methyl 3-(tert-butoxycarbonylamino)-3-methyl-2-((S)-1-phenylethylamino)butanoate

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

Tpsa:
76.66

Logp:
3.1821

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0158185

--


Purity:
96%

MDL No:
MFCD29044870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
(S)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE DIHYDROCHLORIDE

SMILES:
C[C@H](N)C1=CC(OC)=NC=C1.Cl

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158186

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Purity:
97%

MDL No:
MFCD07809538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
(2R)-2-(Dibenzylamino)propan-1-ol

SMILES:
C[C@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
3.0696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0158188

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Purity:
97%

MDL No:
MFCD13194789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
(2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-aminium (2S)-hydroxy(phenyl)ethanoate

SMILES:
C[C@H](CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.C1=CC=C(C=C1)[C@@H](C(=O)O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A