CS-0356447

(S)-Benzyl 2-amino-4-methylpentanoate

Manufacturer: ChemScene

CAS Number: 1738-69-8

Select a Size

Pack Size SKU Availability Price
50g CS-0356447-50g In Stock ₹ 1,05,581.04

CS-0356447 - 50g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

95+%

MDL No

MFCD00048358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

Benzyl L-leucinate

SMILES

N[C@@H](CC(C)C)C(OCC1=CC=CC=C1)=O

Tpsa

52.32

Logp

2.1032

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA92072
1738-69-8 | (S)-Benzyl 2-amino-4-methylpentanoate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356447

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Purity:
95+%

MDL No:
MFCD00048358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzyl L-leucinate

SMILES:
N[C@@H](CC(C)C)C(OCC1=CC=CC=C1)=O

Tpsa:
52.32

Logp:
2.1032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0356448

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Purity:
98%

MDL No:
MFCD01632209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
Benzenemethanamine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

SMILES:
NCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.48

Logp:
1.4445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrFO₂

Molecular Weight:
199.02

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.6285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356450

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BF₃NO₂

Molecular Weight:
297.08

Synonyms:
4-氰基-3-三氟甲基苯硼酸频哪醇酯

SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F

Tpsa:
42.25

Logp:
2.87628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1