CS-0438174

(R)-4-([1,1'-Biphenyl]-4-yl)-3-((tert-butoxycarbonyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 2411591-20-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0438174-100mg In Stock ₹ 5,390.28
250mg CS-0438174-250mg In Stock ₹ 8,727.12
1g CS-0438174-1g In Stock ₹ 22,844.52

CS-0438174 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅NO₄

Molecular Weight

355.43

Synonyms

Boc-(R)-3-amino-4-(4'-biphenyl)butanoic acid

SMILES

CC(C)(C)OC(N[C@@H](CC(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=O

Tpsa

75.63

Logp

4.2641

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438174

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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:
C₂₁H₂₅NO₄

Molecular Weight:
355.43

Synonyms:
Boc-(R)-3-amino-4-(4'-biphenyl)butanoic acid

SMILES:
CC(C)(C)OC(N[C@@H](CC(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=O

Tpsa:
75.63

Logp:
4.2641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0438175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁F₂NO₄

Molecular Weight:
437.44

Synonyms:
None

SMILES:
FC(C=C(C=C1)F)=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.8893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0438176

--


Purity:
98%

MDL No:
MFCD01871335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-Amino-3-(4-Cyano phenyl)-propionic acid

SMILES:
N#CC1=CC=C(C(CC(O)=O)N)C=C1

Tpsa:
87.11

Logp:
1.03278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0438177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₇NO₄

Molecular Weight:
477.55

Synonyms:
Fmoc-(S)-3-amino-4-(4'-biphenyl)butanoic acid

SMILES:
OC(C[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
75.63

Logp:
6.2781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8