CS-0153106

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(p-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 479064-99-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0153106-100mg In Stock ₹ 4,534.68
250mg CS-0153106-250mg In Stock ₹ 8,556.00
1g CS-0153106-1g In Stock ₹ 18,908.76

CS-0153106 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD03427973

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₃NO₄

Molecular Weight

401.45

Synonyms

Fmoc-S-3-Amino-3-(4-methyl-phenyl)-propionic acid

SMILES

CC1=CC=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1

Tpsa

75.63

Logp

5.04952

H Acceptors

3

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0153106

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Purity:
98%

MDL No:
MFCD03427973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
Fmoc-S-3-Amino-3-(4-methyl-phenyl)-propionic acid

SMILES:
CC1=CC=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1

Tpsa:
75.63

Logp:
5.04952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0153107

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Purity:
95%

MDL No:
MFCD00151971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂O₅

Molecular Weight:
360.29

Synonyms:
H-D-ALA-AMC TFA

SMILES:
CC1=CC(OC2=C1C=CC(NC([C@H](N)C)=O)=C2)=O.O=C(O)C(F)(F)F

Tpsa:
122.63

Logp:
2.02042

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0153108

--


Purity:
95%

MDL No:
MFCD00835347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
p-Acetylamino-m-nitrocumol

SMILES:
CC1=CC(OC)=C([N+]([O-])=O)C=C1NC(C)=O

Tpsa:
81.47

Logp:
1.87022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0153109

--


Purity:
95%

MDL No:
MFCD06002505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
ClC(C=C1)=CC=C1CNC(NC(C)=C2)=NC2=O

Tpsa:
57.78

Logp:
2.34382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3