CS-0720628

2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3',4'-dimethyl-[1,1'-biphenyl]-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1379884-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0720628-1g In Stock ₹ 2,14,156.68

CS-0720628 - 1g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₉NO₄

Molecular Weight

491.58

Synonyms

None

SMILES

CC1=CC=C(C=C1C)C1=CC=CC(CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=C1

Tpsa

75.63

Logp

6.50484

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AZ95039
1379884-40-8 | Fmoc-3-(3,4-dimethylphenyl)-DL-phenylalanine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0720628

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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:
C₃₂H₂₉NO₄

Molecular Weight:
491.58

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C1=CC=CC(CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=C1

Tpsa:
75.63

Logp:
6.50484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0720629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC(=O)NCCC1=CC=CC=C1Br

Tpsa:
29.1

Logp:
2.1277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720630

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CC1CCNC2=C1C=C(Cl)C=C2

Tpsa:
12.03

Logp:
3.2591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720632

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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:
C₂₈H₂₈N₂O₄

Molecular Weight:
456.53

Synonyms:
None

SMILES:
OC(=O)C(CC1=CC=C(C=C1)N1CCCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
78.87

Logp:
4.8212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7