CS-0438179

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-([1,1'-biphenyl]-4-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2411591-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0438179-1g In Stock ₹ 81,624.24

CS-0438179 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

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

None

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

Other Options

Image Product Name Manufacturer Price Range
AR01V457
(R)-3-(Fmoc-amino)-4-(biphenyl-4-yl)butanoic acid
Aaron Chemicals LLC ₹ 27,208.08 - ₹ 62,801.04

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

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Img

ChemScene

CS-0438179

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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:
C₃₁H₂₇NO₄

Molecular Weight:
477.55

Synonyms:
None

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

Img

ChemScene

CS-0438181

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Purity:
98%

MDL No:
MFCD05227922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
Phenylalanine,2,4-dichloro-

SMILES:
NC(CC1=CC=C(Cl)C=C1Cl)C(O)=O

Tpsa:
63.32

Logp:
1.9478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0438182

--


Purity:
98%

MDL No:
MFCD02259531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
H-β,β-Diphenyl-DL-Ala-OH

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

Tpsa:
63.32

Logp:
2.2304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0438184

--


Purity:
98%

MDL No:
MFCD02090701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid

SMILES:
O=C(NC(CC(O)=O)C1=CC(F)=CC=C1)OC(C)(C)C

Tpsa:
75.63

Logp:
2.8662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4