CS-0948052

(S)-2-((Tert-butoxycarbonyl)(methyl)amino)-3-(naphthalen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 145232-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0948052-1g In Stock ₹ 48,598.08

CS-0948052 - 1g

₹ 48,598.08

In Stock

Quantity

1

Base Price: ₹ 48,598.08

GST (18%): ₹ 8,747.654

Total Price: ₹ 57,345.734

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₄

Molecular Weight

329.39

Synonyms

None

SMILES

C([C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)C1=CC2=C(C=C1)C=CC=C2

Tpsa

66.84

Logp

3.7024

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ95520
145232-51-5 | N-Boc-N-methyl-3-(2-naphthyl)-L-alanine
A2B Chem ₹ 21,817.80 - ₹ 44,491.20

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-0948052

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₄

Molecular Weight:
329.39

Synonyms:
None

SMILES:
C([C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)C1=CC2=C(C=C1)C=CC=C2

Tpsa:
66.84

Logp:
3.7024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N=1OC(=NC1C)C=2N=CC=CC2

Tpsa:
51.81

Logp:
1.44002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C(NCCN)C1=CC=C(I)C=C1

Tpsa:
55.12

Logp:
0.9797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.2372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3