CS-W011968

(R)-3-((tert-Butoxycarbonyl)amino)-4-(naphthalen-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 219297-10-6

Select a Size

Pack Size SKU Availability Price
100mg CS-W011968-100mg In Stock ₹ 4,192.44
250mg CS-W011968-250mg In Stock ₹ 6,844.80
1g CS-W011968-1g In Stock ₹ 15,657.48
2g CS-W011968-2g In Stock ₹ 23,529.00
5g CS-W011968-5g In Stock ₹ 47,485.80
10g CS-W011968-10g In Stock ₹ 80,768.64

CS-W011968 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD01076283

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₄

Molecular Weight

329.39

Synonyms

(R)-3-(BOC-AMINO)-4-(2-NAPHTHYL)BUTYRIC ACID

SMILES

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

Tpsa

75.63

Logp

3.7503

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB71398
219297-10-6 | Boc-(r)-3-amino-4-(2-naphthyl)-butyric acid
A2B Chem ₹ 2,994.60 - ₹ 52,191.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W011968

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Purity:
98%

MDL No:
MFCD01076283

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₃NO₄

Molecular Weight:
329.39

Synonyms:
(R)-3-(BOC-AMINO)-4-(2-NAPHTHYL)BUTYRIC ACID

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

Tpsa:
75.63

Logp:
3.7503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W011969

--


Purity:
98%

MDL No:
MFCD08276437

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₅NO₃

Molecular Weight:
329.36

Synonyms:
Tris(4-formylphenyl)amine

SMILES:
O=CC1=CC=C(N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O)C=C1

Tpsa:
54.45

Logp:
4.5939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W011970

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Purity:
98%

MDL No:
MFCD00672421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₆

Molecular Weight:
329.35

Synonyms:
Ac-Val-Ala-Asp-CHO

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

Tpsa:
141.67

Logp:
-1.1898

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-W011971

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Purity:
98%

MDL No:
MFCD00022029

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C([C@H](NC(OCC1=CC=CC=C1)=O)COCC2=CC=CC=C2)O

Tpsa:
84.86

Logp:
2.5828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8