CS-0521006

(R)-2-amino-5-(benzyloxy)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1842316-18-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0521006-100mg In Stock ₹ 18,053.16
250mg CS-0521006-250mg In Stock ₹ 36,363.00
1g CS-0521006-1g In Stock ₹ 72,469.32

CS-0521006 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

N[C@H](CCCOCC1=CC=CC=C1)C(=O)O

Tpsa

72.55

Logp

1.3953

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AZ95142
1842316-18-0 | 5-(Phenylmethoxy)-D-norvaline
A2B Chem ₹ 18,823.20 - ₹ 41,496.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521006

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
N[C@H](CCCOCC1=CC=CC=C1)C(=O)O

Tpsa:
72.55

Logp:
1.3953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0521008

--


Purity:
98%

MDL No:
MFCD00143581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
alpha-Hexyl-gamma-butyrolactone

SMILES:
CCCCCCC(CCO1)C1=O

Tpsa:
26.3

Logp:
2.5199

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0521009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(F)C=C1F)CC#C

Tpsa:
20.23

Logp:
2.1956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521011

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Purity:
98%

MDL No:
MFCD28348626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃S

Molecular Weight:
216.23

Synonyms:
5'-Fluoro-2'-(methylsulphonyl)acetophenone

SMILES:
CC(C1=CC(F)=CC=C1S(=O)(C)=O)=O

Tpsa:
51.21

Logp:
1.4318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2