CS-0460710

3-(4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 882847-07-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0460710-250mg In Stock ₹ 8,812.68
1g CS-0460710-1g In Stock ₹ 22,074.48
5g CS-0460710-5g In Stock ₹ 67,079.04

CS-0460710 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD06656461

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁NO₄

Molecular Weight

387.43

Synonyms

Fmoc-3-(4-aminophenyl)-propionic acid

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CCC(=O)O

Tpsa

75.63

Logp

5.0648

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-234-1762
STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-4-aminophenyl)propionic acid | 882847-07-6, 100GR
STA PHARMACEUTICAL US LLC ₹ 4,42,824.34
50-234-3149
STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-4-aminophenyl)propionic acid | 882847-07-6, 5GR
STA PHARMACEUTICAL US LLC ₹ 39,094.93
50-234-3701
STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-4-aminophenyl)propionic acid | 882847-07-6, 25GR
STA PHARMACEUTICAL US LLC ₹ 1,35,792.28
50-234-4493
STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-4-aminophenyl)propionic acid | 882847-07-6, 1GR
STA PHARMACEUTICAL US LLC ₹ 10,061.86
AD86650
882847-07-6 | 3-(Fmoc-4-aminophenyl)-propionic acid
A2B Chem ₹ 7,187.04 - ₹ 1,68,296.52

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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-0460710

--


Purity:
98%

MDL No:
MFCD06656461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
Fmoc-3-(4-aminophenyl)-propionic acid

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CCC(=O)O

Tpsa:
75.63

Logp:
5.0648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0460711

--


Purity:
98%

MDL No:
MFCD07186242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CNC2=C1C=CC=C2C(=O)O

Tpsa:
53.09

Logp:
2.17452

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0460713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
1-Isopropyl-(S)-2-methyl-piperazine dihydrochloride

SMILES:
CC(C)N1CCNC[C@@H]1C.Cl.Cl

Tpsa:
15.27

Logp:
1.5321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460714

--


Purity:
98%

MDL No:
MFCD16995965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
C1=C(Br)N2C(=CN=CC2=N1)Cl

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0