CS-W008489

(R)-2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 76985-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-W008489-5g In Stock ₹ 2,566.80
10g CS-W008489-10g In Stock ₹ 2,994.60
25g CS-W008489-25g In Stock ₹ 3,764.64

CS-W008489 - 5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00076900

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₄

Molecular Weight

315.36

Synonyms

None

SMILES

CC(C)(OC(N[C@@H](C(O)=O)CC1=CC2=CC=CC=C2C=C1)=O)C

Tpsa

75.63

Logp

3.3602

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB48186
76985-10-9 | Boc-D-2-Nal-OH
A2B Chem ₹ 1,026.72 - ₹ 41,325.48

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

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Img

ChemScene

CS-W008489

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Purity:
98%

MDL No:
MFCD00076900

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
None

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC2=CC=CC=C2C=C1)=O)C

Tpsa:
75.63

Logp:
3.3602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W008490

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Purity:
98%,stabilized with MEHQ

MDL No:
MFCD09800642

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆F₂O₂

Molecular Weight:
136.10

Synonyms:
None

SMILES:
C=CCC(F)(F)C(O)=O

Tpsa:
37.3

Logp:
1.2824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W008491

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Purity:
98%

MDL No:
MFCD00233555

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)-5-methyluracil

SMILES:
O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](CO)[C@H]2O)N3C=C1C

Tpsa:
93.81

Logp:
-1.43668

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W008492

--


Purity:
98%

MDL No:
MFCD00235878

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-L-Norleucine

SMILES:
CCCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C

Tpsa:
66.84

Logp:
4.5107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7